1-methyl-4-(1-methylindol-3-yl)-3-[(phenylmethyl)amino]-2-propylsulfanyl-2H-pyrrol-5-one

Systemtic Name: 1-methyl-4-(1-methylindol-3-yl)-3-[(phenylmethyl)amino]-2-propylsulfanyl-2H-pyrrol-5-one Openeye Name: 3-(benzylamino)-1-methyl-4-(1-methylindol-3-yl)-2-propylsulfanyl-2H-pyrrol-5-one CAS Name: 1-methyl-4-(1-methyl-3-indolyl)-3-[(phenylmethyl)amino]-2-(propylthio)-2H-pyrrol-5-one IUPAC Name: 3-(benzylamino)-1-methyl-4-(1-methylindol-3-yl)-2-propylsulfanyl-2H-pyrrol-5-one Traditional Name: 4-(benzylamino)-1-methyl-3-(1-methylindol-3-yl)-5-(propylthio)-3-pyrrolin-2-one Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1C(=C(C(=O)N1C)C2=CN(C3=CC=CC=C32)C)NCC4=CC=CC=C4

Isomeric SMILES

CCCSC1C(=C(C(=O)N1C)C2=CN(C3=CC=CC=C32)C)NCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3OS/c1-4-14-29-24-22(25-15-17-10-6-5-7-11-17)21(23(28)27(24)3)19-16-26(2)20-13-9-8-12-18(19)20/h5-13,16,24-25H,4,14-15H2,1-3H3