N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-2-(2-methylindol-1-yl)acetamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-2-(2-methylindol-1-yl)acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CN2C(=CC3=CC=CC=C32)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CN2C(=CC3=CC=CC=C32)C)OCC

InChI

InChI=1S/C24H29N3O4/c1-5-30-21-12-11-19(14-22(21)31-6-2)25-23(28)15-26(4)24(29)16-27-17(3)13-18-9-7-8-10-20(18)27/h7-14H,5-6,15-16H2,1-4H3,(H,25,28)