2-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-3H-indol-1-yl]ethanamide

Systemtic Name: 2-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-3H-indol-1-yl]ethanamide Openeye Name: 2-[2-oxo-3-(p-tolylcarbamoylamino)indolin-1-yl]acetamide CAS Name: 2-[3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-3H-indol-1-yl]acetamide IUPAC Name: 2-[3-[(4-methylphenyl)carbamoylamino]-2-oxo-3H-indol-1-yl]acetamide Traditional Name: 2-[2-keto-3-(p-tolylcarbamoylamino)indolin-1-yl]acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2C3=CC=CC=C3N(C2=O)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2C3=CC=CC=C3N(C2=O)CC(=O)N

InChI

InChI=1S/C18H18N4O3/c1-11-6-8-12(9-7-11)20-18(25)21-16-13-4-2-3-5-14(13)22(17(16)24)10-15(19)23/h2-9,16H,10H2,1H3,(H2,19,23)(H2,20,21,25)