N-methyl-N-phenyl-1-(phenylmethyl)indole-2-carboxamide

Systemtic Name: N-methyl-N-phenyl-1-(phenylmethyl)indole-2-carboxamide Openeye Name: 1-benzyl-N-methyl-N-phenyl-indole-2-carboxamide CAS Name: N-methyl-N-phenyl-1-(phenylmethyl)-2-indolecarboxamide IUPAC Name: 1-benzyl-N-methyl-N-phenylindole-2-carboxamide Traditional Name: 1-benzyl-N-methyl-N-phenyl-indole-2-carboxamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O/c1-24(20-13-6-3-7-14-20)23(26)22-16-19-12-8-9-15-21(19)25(22)17-18-10-4-2-5-11-18/h2-16H,17H2,1H3