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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

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