N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methyl-benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methyl-benzamide Openeye Name: N-(3-indolin-1-ylpropyl)-4-methyl-benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methylbenzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methylbenzamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-methyl-benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-15-7-9-17(10-8-15)19(22)20-12-4-13-21-14-11-16-5-2-3-6-18(16)21/h2-3,5-10H,4,11-14H2,1H3,(H,20,22)