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

Systemtic Name: N-phenyl-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-phenyl-indole-3-carboxamide CAS Name: N-phenyl-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-phenylindole-3-carboxamide Traditional Name: 1-benzyl-N-phenyl-indole-3-carboxamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c25-22(23-18-11-5-2-6-12-18)20-16-24(15-17-9-3-1-4-10-17)21-14-8-7-13-19(20)21/h1-14,16H,15H2,(H,23,25)