3-[[2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl]amino]benzamide

Systemtic Name: 3-[[2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl]amino]benzamide Openeye Name: 3-[[2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-2-oxo-acetyl]amino]benzamide CAS Name: 3-[[2-[1-[(4-cyanophenyl)methyl]-3-indolyl]-1,2-dioxoethyl]amino]benzamide IUPAC Name: 3-[[2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-2-oxoacetyl]amino]benzamide Traditional Name: 3-[[2-[1-(4-cyanobenzyl)indol-3-yl]-2-keto-acetyl]amino]benzamide Formula: C25H18N4O3 MolecularWeight: 422.43542

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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=CC=CC(=C4)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C25H18N4O3/c26-13-16-8-10-17(11-9-16)14-29-15-21(20-6-1-2-7-22(20)29)23(30)25(32)28-19-5-3-4-18(12-19)24(27)31/h1-12,15H,14H2,(H2,27,31)(H,28,32)