N-[2-(4-methoxyphenyl)ethyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 4-keto-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O3/c1-12-17-15(4-3-5-16(17)22)21-18(12)19(23)20-11-10-13-6-8-14(24-2)9-7-13/h6-9,21H,3-5,10-11H2,1-2H3,(H,20,23)