2,3-dihydroindol-1-yl-(6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)methanone Openeye Name: indolin-1-yl-(6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-[6-methoxy-3-(phenylthio)-1H-indol-2-yl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)methanone Traditional Name: indolin-1-yl-[6-methoxy-3-(phenylthio)-1H-indol-2-yl]methanone Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)N3CCC4=CC=CC=C43)SC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)N3CCC4=CC=CC=C43)SC5=CC=CC=C5

InChI

InChI=1S/C24H20N2O2S/c1-28-17-11-12-19-20(15-17)25-22(23(19)29-18-8-3-2-4-9-18)24(27)26-14-13-16-7-5-6-10-21(16)26/h2-12,15,25H,13-14H2,1H3