N,1-bis(phenylmethyl)indole-2-carboxamide

Systemtic Name: N,1-bis(phenylmethyl)indole-2-carboxamide Openeye Name: N,1-dibenzylindole-2-carboxamide CAS Name: N,1-bis(phenylmethyl)-2-indolecarboxamide IUPAC Name: N,1-dibenzylindole-2-carboxamide Traditional Name: N,1-dibenzylindole-2-carboxamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

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