N-[3-(2,3-dihydroindol-1-yl)propyl]-4-phenyl-benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-phenyl-benzamide Openeye Name: N-(3-indolin-1-ylpropyl)-4-phenyl-benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-phenylbenzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-phenylbenzamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-phenyl-benzamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c27-24(22-13-11-20(12-14-22)19-7-2-1-3-8-19)25-16-6-17-26-18-15-21-9-4-5-10-23(21)26/h1-5,7-14H,6,15-18H2,(H,25,27)