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

Systemtic Name: 2-[1-(2-dimethylaminoethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(2-dimethylaminoethyl)-2-oxo-3-(p-tolylcarbamoylamino)indolin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[1-(2-dimethylaminoethyl)-3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-3-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(2-dimethylaminoethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[1-(2-dimethylaminoethyl)-2-keto-3-(p-tolylcarbamoylamino)indolin-3-yl]-N-(p-tolyl)acetamide Formula: C29H33N5O3 MolecularWeight: 499.60402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2(C3=CC=CC=C3N(C2=O)CCN(C)C)NC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2(C3=CC=CC=C3N(C2=O)CCN(C)C)NC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C29H33N5O3/c1-20-9-13-22(14-10-20)30-26(35)19-29(32-28(37)31-23-15-11-21(2)12-16-23)24-7-5-6-8-25(24)34(27(29)36)18-17-33(3)4/h5-16H,17-19H2,1-4H3,(H,30,35)(H2,31,32,37)