N-cyclopropyl-2-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(1H-indol-3-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-cyclopropyl-2-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(1H-indol-3-yl)-N-(4-methylbenzyl)acetamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O/c1-15-6-8-16(9-7-15)14-23(18-10-11-18)21(24)12-17-13-22-20-5-3-2-4-19(17)20/h2-9,13,18,22H,10-12,14H2,1H3