N-cyclopropyl-2-(2,5-dimethyl-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(2,5-dimethyl-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(2,5-dimethyl-1H-indol-3-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-cyclopropyl-2-(2,5-dimethyl-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(2,5-dimethyl-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(2,5-dimethyl-1H-indol-3-yl)-N-(4-methylbenzyl)acetamide Formula: C23H26N2O MolecularWeight: 346.46534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=C(NC4=C3C=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=C(NC4=C3C=C(C=C4)C)C

InChI

InChI=1S/C23H26N2O/c1-15-4-7-18(8-5-15)14-25(19-9-10-19)23(26)13-20-17(3)24-22-11-6-16(2)12-21(20)22/h4-8,11-12,19,24H,9-10,13-14H2,1-3H3