2-(2-methyl-1H-indol-3-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C22H23N3O2/c1-14-13-16(25-11-5-6-12-25)9-10-18(14)24-22(27)21(26)20-15(2)23-19-8-4-3-7-17(19)20/h3-4,7-10,13,23H,5-6,11-12H2,1-2H3,(H,24,27)