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

Systemtic Name: 4-[[2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl]amino]-N-propyl-benzamide Openeye Name: 4-[[2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-2-oxo-acetyl]amino]-N-propyl-benzamide CAS Name: 4-[[2-[1-[(4-cyanophenyl)methyl]-3-indolyl]-1,2-dioxoethyl]amino]-N-propylbenzamide IUPAC Name: 4-[[2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-2-oxoacetyl]amino]-N-propylbenzamide Traditional Name: 4-[[2-[1-(4-cyanobenzyl)indol-3-yl]-2-keto-acetyl]amino]-N-propyl-benzamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H24N4O3/c1-2-15-30-27(34)21-11-13-22(14-12-21)31-28(35)26(33)24-18-32(25-6-4-3-5-23(24)25)17-20-9-7-19(16-29)8-10-20/h3-14,18H,2,15,17H2,1H3,(H,30,34)(H,31,35)