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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O/c1-18(20-7-3-2-4-8-20)25-24(27)22-13-11-19(12-14-22)17-26-16-15-21-9-5-6-10-23(21)26/h2-14,18H,15-17H2,1H3,(H,25,27)