2-(2-methyl-1H-indol-3-yl)-N-[3-(3-methylphenoxy)propyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(3-methylphenoxy)propyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(3-methylphenoxy)propyl]-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(3-methylphenoxy)propyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(3-methylphenoxy)propyl]-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[3-(3-methylphenoxy)propyl]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C21H22N2O3/c1-14-7-5-8-16(13-14)26-12-6-11-22-21(25)20(24)19-15(2)23-18-10-4-3-9-17(18)19/h3-5,7-10,13,23H,6,11-12H2,1-2H3,(H,22,25)