N-[2-(2,3-dihydroindol-1-yl)propyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3,5-dimethyl-benzamide Openeye Name: N-(2-indolin-1-ylpropyl)-3,5-dimethyl-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3,5-dimethylbenzamide Traditional Name: N-(2-indolin-1-ylpropyl)-3,5-dimethyl-benzamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-14-10-15(2)12-18(11-14)20(23)21-13-16(3)22-9-8-17-6-4-5-7-19(17)22/h4-7,10-12,16H,8-9,13H2,1-3H3,(H,21,23)