[1-(chloromethyl)-1,2-dihydrobenzo[e]indol-3-yl]-(5-methoxy-1H-indol-2-yl)methanone

Systemtic Name: [1-(chloromethyl)-1,2-dihydrobenzo[e]indol-3-yl]-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: [1-(chloromethyl)-1,2-dihydrobenzo[e]indol-3-yl]-(5-methoxy-1H-indol-2-yl)methanone CAS Name: [1-(chloromethyl)-1,2-dihydrobenzo[e]indol-3-yl]-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: [1-(chloromethyl)-1,2-dihydrobenzo[e]indol-3-yl]-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: [1-(chloromethyl)-1,2-dihydrobenz[e]indol-3-yl]-(5-methoxy-1H-indol-2-yl)methanone Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CC(C4=C3C=CC5=CC=CC=C54)CCl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CC(C4=C3C=CC5=CC=CC=C54)CCl

InChI

InChI=1S/C23H19ClN2O2/c1-28-17-7-8-19-15(10-17)11-20(25-19)23(27)26-13-16(12-24)22-18-5-3-2-4-14(18)6-9-21(22)26/h2-11,16,25H,12-13H2,1H3