1-phenyl-N-(1-phenylpropyl)indole-3-carboxamide

Systemtic Name: 1-phenyl-N-(1-phenylpropyl)indole-3-carboxamide Openeye Name: 1-phenyl-N-(1-phenylpropyl)indole-3-carboxamide CAS Name: 1-phenyl-N-(1-phenylpropyl)-3-indolecarboxamide IUPAC Name: 1-phenyl-N-(1-phenylpropyl)indole-3-carboxamide Traditional Name: 1-phenyl-N-(1-phenylpropyl)indole-3-carboxamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CN(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CN(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-2-22(18-11-5-3-6-12-18)25-24(27)21-17-26(19-13-7-4-8-14-19)23-16-10-9-15-20(21)23/h3-17,22H,2H2,1H3,(H,25,27)