2-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-methyl-benzo[g]quinazolin-4-one

Systemtic Name: 2-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-methyl-benzo[g]quinazolin-4-one Openeye Name: 2-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]sulfanyl-3-methyl-benzo[g]quinazolin-4-one CAS Name: 2-[[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]thio]-3-methyl-4-benzo[g]quinazolinone IUPAC Name: 2-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]sulfanyl-3-methylbenzo[g]quinazolin-4-one Traditional Name: 2-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]thio]-3-methyl-benzo[g]quinazolin-4-one Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NC4=CC5=CC=CC=C5C=C4C(=O)N3C

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)SC3=NC4=CC5=CC=CC=C5C=C4C(=O)N3C

InChI

InChI=1S/C24H19N3O2S/c1-14(22(28)19-13-25-20-10-6-5-9-17(19)20)30-24-26-21-12-16-8-4-3-7-15(16)11-18(21)23(29)27(24)2/h3-14,25H,1-2H3/t14-/m1/s1