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

Systemtic Name: 2-[1-(2-dimethylaminoethyl)-3-[(3-methoxyphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(2-dimethylaminoethyl)-3-[(3-methoxyphenyl)carbamoylamino]-2-oxo-indolin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[1-(2-dimethylaminoethyl)-3-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxo-3-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(2-dimethylaminoethyl)-3-[(3-methoxyphenyl)carbamoylamino]-2-oxoindol-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[1-(2-dimethylaminoethyl)-2-keto-3-[(3-methoxyphenyl)carbamoylamino]indolin-3-yl]-N-(p-tolyl)acetamide Formula: C29H33N5O4 MolecularWeight: 515.60342

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H33N5O4/c1-20-12-14-21(15-13-20)30-26(35)19-29(32-28(37)31-22-8-7-9-23(18-22)38-4)24-10-5-6-11-25(24)34(27(29)36)17-16-33(2)3/h5-15,18H,16-17,19H2,1-4H3,(H,30,35)(H2,31,32,37)