2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(2-methylindolin-1-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-methylindolin-1-yl)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C22H27N3O/c1-16-13-19(24-11-5-6-12-24)9-10-20(16)23-22(26)15-25-17(2)14-18-7-3-4-8-21(18)25/h3-4,7-10,13,17H,5-6,11-12,14-15H2,1-2H3,(H,23,26)