4-(2,3-dihydroindol-1-ylmethyl)-N-(2,3-dimethylphenyl)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(2,3-dimethylphenyl)benzamide Openeye Name: N-(2,3-dimethylphenyl)-4-(indolin-1-ylmethyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(2,3-dimethylphenyl)benzamide Traditional Name: N-(2,3-dimethylphenyl)-4-(indolin-1-ylmethyl)benzamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O/c1-17-6-5-8-22(18(17)2)25-24(27)21-12-10-19(11-13-21)16-26-15-14-20-7-3-4-9-23(20)26/h3-13H,14-16H2,1-2H3,(H,25,27)