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

Systemtic Name: N-(4-methylphenyl)-2-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1-(2-piperidin-1-ylethyl)indol-3-yl]ethanamide Openeye Name: 2-[2-oxo-1-[2-(1-piperidyl)ethyl]-3-(p-tolylcarbamoylamino)indolin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-1-[2-(1-piperidinyl)ethyl]-3-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-[(4-methylphenyl)carbamoylamino]-2-oxo-1-(2-piperidin-1-ylethyl)indol-3-yl]acetamide Traditional Name: 2-[2-keto-1-(2-piperidinoethyl)-3-(p-tolylcarbamoylamino)indolin-3-yl]-N-(p-tolyl)acetamide Formula: C32H37N5O3 MolecularWeight: 539.66788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2(C3=CC=CC=C3N(C2=O)CCN4CCCCC4)NC(=O)NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2(C3=CC=CC=C3N(C2=O)CCN4CCCCC4)NC(=O)NC5=CC=C(C=C5)C

InChI

InChI=1S/C32H37N5O3/c1-23-10-14-25(15-11-23)33-29(38)22-32(35-31(40)34-26-16-12-24(2)13-17-26)27-8-4-5-9-28(27)37(30(32)39)21-20-36-18-6-3-7-19-36/h4-5,8-17H,3,6-7,18-22H2,1-2H3,(H,33,38)(H2,34,35,40)