[(1S)-5-azanyl-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-3-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone

Systemtic Name: [(1S)-5-azanyl-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-3-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Openeye Name: [(1S)-5-amino-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-3-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone CAS Name: [(1S)-5-amino-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-3-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: [(1S)-5-amino-1-(chloromethyl)-1,2-dihydrobenzo[e]indol-3-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Traditional Name: [(1S)-5-amino-1-(chloromethyl)-1,2-dihydrobenz[e]indol-3-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)N3CC(C4=C3C=C(C5=CC=CC=C54)N)CCl)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)N3C[C@H](C4=C3C=C(C5=CC=CC=C54)N)CCl)OC)OC

InChI

InChI=1S/C25H24ClN3O4/c1-31-20-9-13-8-18(28-22(13)24(33-3)23(20)32-2)25(30)29-12-14(11-26)21-16-7-5-4-6-15(16)17(27)10-19(21)29/h4-10,14,28H,11-12,27H2,1-3H3/t14-/m1/s1