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

Systemtic Name: [(1S)-1-(chloromethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indol-3-yl]-[5-(methoxymethyl)-1H-indol-2-yl]methanone Openeye Name: [(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]-[5-(methoxymethyl)-1H-indol-2-yl]methanone CAS Name: [(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]-[5-(methoxymethyl)-1H-indol-2-yl]methanone IUPAC Name: [(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]-[5-(methoxymethyl)-1H-indol-2-yl]methanone Traditional Name: [(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenz[e]indol-3-yl]-[5-(methoxymethyl)-1H-indol-2-yl]methanone Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC2=C(C=C1)NC(=C2)C(=O)N3CC(C4=C3C=C(C5=CC=CC=C54)O)CCl

Isomeric SMILES

COCC1=CC2=C(C=C1)NC(=C2)C(=O)N3C[C@H](C4=C3C=C(C5=CC=CC=C54)O)CCl

InChI

InChI=1S/C24H21ClN2O3/c1-30-13-14-6-7-19-15(8-14)9-20(26-19)24(29)27-12-16(11-25)23-18-5-3-2-4-17(18)22(28)10-21(23)27/h2-10,16,26,28H,11-13H2,1H3/t16-/m1/s1