N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,1-dimethyl-indole-3-carboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,1-dimethyl-indole-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N,1-dimethyl-indole-3-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,1-dimethyl-3-indolecarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,1-dimethylindole-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N,1-dimethyl-indole-3-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CN(C3=CC=CC=C32)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CN(C3=CC=CC=C32)C)OCC

InChI

InChI=1S/C23H27N3O4/c1-5-29-20-12-11-16(13-21(20)30-6-2)24-22(27)15-26(4)23(28)18-14-25(3)19-10-8-7-9-17(18)19/h7-14H,5-6,15H2,1-4H3,(H,24,27)