3-(cyclopentylamino)-1-methyl-4-(1-methylindol-3-yl)-2-propylsulfanyl-2H-pyrrol-5-one

Systemtic Name: 3-(cyclopentylamino)-1-methyl-4-(1-methylindol-3-yl)-2-propylsulfanyl-2H-pyrrol-5-one Openeye Name: 3-(cyclopentylamino)-1-methyl-4-(1-methylindol-3-yl)-2-propylsulfanyl-2H-pyrrol-5-one CAS Name: 3-(cyclopentylamino)-1-methyl-4-(1-methyl-3-indolyl)-2-(propylthio)-2H-pyrrol-5-one IUPAC Name: 3-(cyclopentylamino)-1-methyl-4-(1-methylindol-3-yl)-2-propylsulfanyl-2H-pyrrol-5-one Traditional Name: 4-(cyclopentylamino)-1-methyl-3-(1-methylindol-3-yl)-5-(propylthio)-3-pyrrolin-2-one Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1C(=C(C(=O)N1C)C2=CN(C3=CC=CC=C32)C)NC4CCCC4

Isomeric SMILES

CCCSC1C(=C(C(=O)N1C)C2=CN(C3=CC=CC=C32)C)NC4CCCC4

InChI

InChI=1S/C22H29N3OS/c1-4-13-27-22-20(23-15-9-5-6-10-15)19(21(26)25(22)3)17-14-24(2)18-12-8-7-11-16(17)18/h7-8,11-12,14-15,22-23H,4-6,9-10,13H2,1-3H3