N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-4-ethyl-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-4-ethyl-benzamide Openeye Name: 4-ethyl-N-(2-indolin-3-ylethyl)benzamide CAS Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-4-ethylbenzamide IUPAC Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-4-ethylbenzamide Traditional Name: 4-ethyl-N-(2-indolin-3-ylethyl)benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCCC2CNC3=CC=CC=C23

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NCCC2CNC3=CC=CC=C23

InChI

InChI=1S/C19H22N2O/c1-2-14-7-9-15(10-8-14)19(22)20-12-11-16-13-21-18-6-4-3-5-17(16)18/h3-10,16,21H,2,11-13H2,1H3,(H,20,22)