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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,4,6-trimethyl-1H-indole-2-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,4,6-trimethyl-1H-indole-2-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,4,6-trimethyl-1H-indole-2-carboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,4,6-trimethyl-1H-indole-2-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N,4,6-trimethyl-1H-indole-2-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC)C

InChI

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