[(1S)-1-[(1R)-1-chloranylethyl]-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,2-dihydrobenzo[e]indol-3-yl]-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]methanone

Systemtic Name: [(1S)-1-[(1R)-1-chloranylethyl]-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,2-dihydrobenzo[e]indol-3-yl]-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]methanone Openeye Name: [(1S)-1-[(1R)-1-chloroethyl]-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-1,2-dihydrobenzo[e]indol-3-yl]-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]methanone CAS Name: [(1S)-1-[(1R)-1-chloroethyl]-4-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1,2-dihydrobenzo[e]indol-3-yl]-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]methanone IUPAC Name: [(1S)-1-[(1R)-1-chloroethyl]-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2-dihydrobenzo[e]indol-3-yl]-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]methanone Traditional Name: [(1S)-1-[(1R)-1-chloroethyl]-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-1,2-dihydrobenz[e]indol-3-yl]-[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]methanone Formula: C33H38ClN3O8 MolecularWeight: 640.12312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C2=C1C3=CC=CC=C3C=C2OC4C(C(C(C(O4)CO)O)O)O)C(=O)C5=CC6=C(N5)C=CC(=C6)OCCN(C)C)Cl

Isomeric SMILES

C[C@H]([C@@H]1CN(C2=C1C3=CC=CC=C3C=C2O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C(=O)C5=CC6=C(N5)C=CC(=C6)OCCN(C)C)Cl

InChI

InChI=1S/C33H38ClN3O8/c1-17(34)22-15-37(32(42)24-13-19-12-20(8-9-23(19)35-24)43-11-10-36(2)3)28-25(14-18-6-4-5-7-21(18)27(22)28)44-33-31(41)30(40)29(39)26(16-38)45-33/h4-9,12-14,17,22,26,29-31,33,35,38-41H,10-11,15-16H2,1-3H3/t17-,22+,26-,29-,30+,31-,33-/m1/s1