N-(4-methylphenyl)-2-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1-(pyridin-2-ylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1-(pyridin-2-ylmethyl)indol-3-yl]ethanamide Openeye Name: 2-[2-oxo-3-(p-tolylcarbamoylamino)-1-(2-pyridylmethyl)indolin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-1-(2-pyridinylmethyl)-3-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-[(4-methylphenyl)carbamoylamino]-2-oxo-1-(pyridin-2-ylmethyl)indol-3-yl]acetamide Traditional Name: 2-[2-keto-3-(p-tolylcarbamoylamino)-1-(2-pyridylmethyl)indolin-3-yl]-N-(p-tolyl)acetamide Formula: C31H29N5O3 MolecularWeight: 519.59366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=N4)NC(=O)NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=N4)NC(=O)NC5=CC=C(C=C5)C

InChI

InChI=1S/C31H29N5O3/c1-21-10-14-23(15-11-21)33-28(37)19-31(35-30(39)34-24-16-12-22(2)13-17-24)26-8-3-4-9-27(26)36(29(31)38)20-25-7-5-6-18-32-25/h3-18H,19-20H2,1-2H3,(H,33,37)(H2,34,35,39)