N-ethyl-4,6,7-trimethoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-ethyl-4,6,7-trimethoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide Openeye Name: N-ethyl-4,6,7-trimethoxy-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-ethyl-4,6,7-trimethoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: N-ethyl-4,6,7-trimethoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC

InChI

InChI=1S/C23H27N3O6/c1-6-26(13-20(27)24-14-8-7-9-15(10-14)29-2)23(28)17-11-16-18(30-3)12-19(31-4)22(32-5)21(16)25-17/h7-12,25H,6,13H2,1-5H3,(H,24,27)