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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

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