3-[5-[(E)-[5-(aminocarbonylamino)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-4-methyl-1H-pyrrol-3-yl]-N-pyridin-4-yl-propanamide

Systemtic Name: 3-[5-[(E)-[5-(aminocarbonylamino)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-4-methyl-1H-pyrrol-3-yl]-N-pyridin-4-yl-propanamide Openeye Name: 3-[4-methyl-5-[(E)-(2-oxo-5-ureido-indolin-3-ylidene)methyl]-1H-pyrrol-3-yl]-N-(4-pyridyl)propanamide CAS Name: 3-[5-[(E)-[5-(carbamoylamino)-2-oxo-1H-indol-3-ylidene]methyl]-4-methyl-1H-pyrrol-3-yl]-N-pyridin-4-ylpropanamide IUPAC Name: 3-[5-[(E)-[5-(carbamoylamino)-2-oxo-1H-indol-3-ylidene]methyl]-4-methyl-1H-pyrrol-3-yl]-N-pyridin-4-ylpropanamide Traditional Name: 3-[5-[(E)-(2-keto-5-ureido-indolin-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]-N-(4-pyridyl)propionamide Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=C1CCC(=O)NC2=CC=NC=C2)C=C3C4=C(C=CC(=C4)NC(=O)N)NC3=O

Isomeric SMILES

CC1=C(NC=C1CCC(=O)NC2=CC=NC=C2)/C=C/3\C4=C(C=CC(=C4)NC(=O)N)NC3=O

InChI

InChI=1S/C23H22N6O3/c1-13-14(2-5-21(30)27-15-6-8-25-9-7-15)12-26-20(13)11-18-17-10-16(28-23(24)32)3-4-19(17)29-22(18)31/h3-4,6-12,26H,2,5H2,1H3,(H,29,31)(H3,24,28,32)(H,25,27,30)/b18-11+