N-[2-(2,3-dihydroindol-1-yl)propyl]-3-[(3,5-dimethylphenyl)amino]propanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-[(3,5-dimethylphenyl)amino]propanamide Openeye Name: 3-(3,5-dimethylanilino)-N-(2-indolin-1-ylpropyl)propanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(3,5-dimethylanilino)propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(3,5-dimethylanilino)propanamide Traditional Name: 3-(3,5-dimethylanilino)-N-(2-indolin-1-ylpropyl)propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NCCC(=O)NCC(C)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC(=C1)NCCC(=O)NCC(C)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C22H29N3O/c1-16-12-17(2)14-20(13-16)23-10-8-22(26)24-15-18(3)25-11-9-19-6-4-5-7-21(19)25/h4-7,12-14,18,23H,8-11,15H2,1-3H3,(H,24,26)