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

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[1-(4-methylphenyl)propyl]benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-[1-(p-tolyl)propyl]benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[1-(4-methylphenyl)propyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[1-(4-methylphenyl)propyl]benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-[1-(p-tolyl)propyl]benzamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O/c1-3-24(21-12-8-19(2)9-13-21)27-26(29)23-14-10-20(11-15-23)18-28-17-16-22-6-4-5-7-25(22)28/h4-15,24H,3,16-18H2,1-2H3,(H,27,29)