2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-quinolin-6-yl-ethanamide

Systemtic Name: 2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-quinolin-6-yl-ethanamide Openeye Name: 2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-2-oxo-N-(6-quinolyl)acetamide CAS Name: 2-[1-[(4-cyanophenyl)methyl]-3-indolyl]-2-oxo-N-(6-quinolinyl)acetamide IUPAC Name: 2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-2-oxo-N-quinolin-6-ylacetamide Traditional Name: 2-[1-(4-cyanobenzyl)indol-3-yl]-2-keto-N-(6-quinolyl)acetamide Formula: C27H18N4O2 MolecularWeight: 430.45742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C#N)C(=O)C(=O)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C#N)C(=O)C(=O)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C27H18N4O2/c28-15-18-7-9-19(10-8-18)16-31-17-23(22-5-1-2-6-25(22)31)26(32)27(33)30-21-11-12-24-20(14-21)4-3-13-29-24/h1-14,17H,16H2,(H,30,33)