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

Systemtic Name: 4-(5-bromanyl-1-methyl-indol-3-yl)-1-methyl-3-[(phenylmethyl)amino]-2-propylsulfanyl-2H-pyrrol-5-one Openeye Name: 3-(benzylamino)-4-(5-bromo-1-methyl-indol-3-yl)-1-methyl-2-propylsulfanyl-2H-pyrrol-5-one CAS Name: 4-(5-bromo-1-methyl-3-indolyl)-1-methyl-3-[(phenylmethyl)amino]-2-(propylthio)-2H-pyrrol-5-one IUPAC Name: 3-(benzylamino)-4-(5-bromo-1-methylindol-3-yl)-1-methyl-2-propylsulfanyl-2H-pyrrol-5-one Traditional Name: 4-(benzylamino)-3-(5-bromo-1-methyl-indol-3-yl)-1-methyl-5-(propylthio)-3-pyrrolin-2-one Formula: C24H26BrN3OS MolecularWeight: 484.45174

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1C(=C(C(=O)N1C)C2=CN(C3=C2C=C(C=C3)Br)C)NCC4=CC=CC=C4

Isomeric SMILES

CCCSC1C(=C(C(=O)N1C)C2=CN(C3=C2C=C(C=C3)Br)C)NCC4=CC=CC=C4

InChI

InChI=1S/C24H26BrN3OS/c1-4-12-30-24-22(26-14-16-8-6-5-7-9-16)21(23(29)28(24)3)19-15-27(2)20-11-10-17(25)13-18(19)20/h5-11,13,15,24,26H,4,12,14H2,1-3H3