N-[(4-chlorophenyl)methyl]-1-phenyl-indole-2-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-phenyl-indole-2-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-phenyl-indole-2-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-phenyl-2-indolecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-phenylindole-2-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-phenyl-indole-2-carboxamide Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C=C2C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C=C2C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O/c23-18-12-10-16(11-13-18)15-24-22(26)21-14-17-6-4-5-9-20(17)25(21)19-7-2-1-3-8-19/h1-14H,15H2,(H,24,26)