N,1-bis(phenylmethyl)indole-3-carboxamide

Systemtic Name: N,1-bis(phenylmethyl)indole-3-carboxamide Openeye Name: N,1-dibenzylindole-3-carboxamide CAS Name: N,1-bis(phenylmethyl)-3-indolecarboxamide IUPAC Name: N,1-dibenzylindole-3-carboxamide Traditional Name: N,1-dibenzylindole-3-carboxamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c26-23(24-15-18-9-3-1-4-10-18)21-17-25(16-19-11-5-2-6-12-19)22-14-8-7-13-20(21)22/h1-14,17H,15-16H2,(H,24,26)