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

Systemtic Name: [(1S)-1-(chloromethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indol-3-yl]-(5-ethylsulfanyl-1H-indol-2-yl)methanone Openeye Name: [(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]-(5-ethylsulfanyl-1H-indol-2-yl)methanone CAS Name: [(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]-[5-(ethylthio)-1H-indol-2-yl]methanone IUPAC Name: [(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]-(5-ethylsulfanyl-1H-indol-2-yl)methanone Traditional Name: [(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenz[e]indol-3-yl]-[5-(ethylthio)-1H-indol-2-yl]methanone Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC2=C(C=C1)NC(=C2)C(=O)N3CC(C4=C3C=C(C5=CC=CC=C54)O)CCl

Isomeric SMILES

CCSC1=CC2=C(C=C1)NC(=C2)C(=O)N3C[C@H](C4=C3C=C(C5=CC=CC=C54)O)CCl

InChI

InChI=1S/C24H21ClN2O2S/c1-2-30-16-7-8-19-14(9-16)10-20(26-19)24(29)27-13-15(12-25)23-18-6-4-3-5-17(18)22(28)11-21(23)27/h3-11,15,26,28H,2,12-13H2,1H3/t15-/m1/s1