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

Systemtic Name: 1-[(3-cyanophenyl)methyl]-N-[(4-cyanophenyl)methyl]indole-2-carboxamide Openeye Name: 1-[(3-cyanophenyl)methyl]-N-[(4-cyanophenyl)methyl]indole-2-carboxamide CAS Name: 1-[(3-cyanophenyl)methyl]-N-[(4-cyanophenyl)methyl]-2-indolecarboxamide IUPAC Name: 1-[(3-cyanophenyl)methyl]-N-[(4-cyanophenyl)methyl]indole-2-carboxamide Traditional Name: 1-(3-cyanobenzyl)-N-(4-cyanobenzyl)indole-2-carboxamide Formula: C25H18N4O MolecularWeight: 390.43662

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H18N4O/c26-14-18-8-10-19(11-9-18)16-28-25(30)24-13-22-6-1-2-7-23(22)29(24)17-21-5-3-4-20(12-21)15-27/h1-13H,16-17H2,(H,28,30)