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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-amino]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)CC(=O)C2=C(NC3=CC=CC=C32)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)C2=C(NC3=CC=CC=C32)C)OCC

InChI

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