N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(2,4-dimethylphenyl)propanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(2,4-dimethylphenyl)propanamide Openeye Name: 3-(2,4-dimethylphenyl)-N-(3-indolin-1-ylpropyl)propanamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(2,4-dimethylphenyl)propanamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(2,4-dimethylphenyl)propanamide Traditional Name: 3-(2,4-dimethylphenyl)-N-(3-indolin-1-ylpropyl)propionamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)NCCCN2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)NCCCN2CCC3=CC=CC=C32)C

InChI

InChI=1S/C22H28N2O/c1-17-8-9-19(18(2)16-17)10-11-22(25)23-13-5-14-24-15-12-20-6-3-4-7-21(20)24/h3-4,6-9,16H,5,10-15H2,1-2H3,(H,23,25)