N-[(4-chlorophenyl)methyl]-1-[(3-cyanophenyl)methyl]indole-2-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-[(3-cyanophenyl)methyl]indole-2-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-[(3-cyanophenyl)methyl]indole-2-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-[(3-cyanophenyl)methyl]-2-indolecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-[(3-cyanophenyl)methyl]indole-2-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-(3-cyanobenzyl)indole-2-carboxamide Formula: C24H18ClN3O MolecularWeight: 399.87222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC3=CC=CC(=C3)C#N)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC3=CC=CC(=C3)C#N)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClN3O/c25-21-10-8-17(9-11-21)15-27-24(29)23-13-20-6-1-2-7-22(20)28(23)16-19-5-3-4-18(12-19)14-26/h1-13H,15-16H2,(H,27,29)