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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(N2C=C1)CC3=CC=C(C=C3)C#N)C(=O)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C(N2C=C1)CC3=CC=C(C=C3)C#N)C(=O)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

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