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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 4-keto-N-[1-(2-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)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC(C)C3=CC=CC=C3OC

InChI

InChI=1S/C19H22N2O3/c1-11-17-14(8-6-9-15(17)22)21-18(11)19(23)20-12(2)13-7-4-5-10-16(13)24-3/h4-5,7,10,12,21H,6,8-9H2,1-3H3,(H,20,23)