N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-1-methylindole-3-carboxamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-1-methyl-indole-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C21H23N3O3/c1-4-24(14-20(25)22-15-9-11-16(27-3)12-10-15)21(26)18-13-23(2)19-8-6-5-7-17(18)19/h5-13H,4,14H2,1-3H3,(H,22,25)