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

Systemtic Name: 3-methyl-N-[3-(3-methylphenoxy)propyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 3-methyl-N-[3-(3-methylphenoxy)propyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-N-[3-(3-methylphenoxy)propyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-N-[3-(3-methylphenoxy)propyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 4-keto-3-methyl-N-[3-(3-methylphenoxy)propyl]-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2=C(C3=C(N2)CCCC3=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2=C(C3=C(N2)CCCC3=O)C

InChI

InChI=1S/C20H24N2O3/c1-13-6-3-7-15(12-13)25-11-5-10-21-20(24)19-14(2)18-16(22-19)8-4-9-17(18)23/h3,6-7,12,22H,4-5,8-11H2,1-2H3,(H,21,24)