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

Systemtic Name: N-phenyl-1-(phenylmethyl)indole-2-carboxamide Openeye Name: 1-benzyl-N-phenyl-indole-2-carboxamide CAS Name: N-phenyl-1-(phenylmethyl)-2-indolecarboxamide IUPAC Name: 1-benzyl-N-phenylindole-2-carboxamide Traditional Name: 1-benzyl-N-phenyl-indole-2-carboxamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4

InChI

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