2-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[4-(indoline-1-carbonyl)-1-piperidyl]acetamide CAS Name: 2-[4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-piperidinyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[4-(indoline-1-carbonyl)piperidino]acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C24H29N3O2/c1-17-7-8-21(15-18(17)2)25-23(28)16-26-12-9-20(10-13-26)24(29)27-14-11-19-5-3-4-6-22(19)27/h3-8,15,20H,9-14,16H2,1-2H3,(H,25,28)