4-(2,3-dihydroindol-1-ylmethyl)-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-[1-(p-tolyl)ethyl]benzamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O/c1-18-7-11-21(12-8-18)19(2)26-25(28)23-13-9-20(10-14-23)17-27-16-15-22-5-3-4-6-24(22)27/h3-14,19H,15-17H2,1-2H3,(H,26,28)