3,5-dimethoxy-N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-(2-methylindolin-1-yl)-3-oxo-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(2-methylindolin-1-yl)propyl]-3,5-dimethoxy-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H24N2O4/c1-14-10-15-6-4-5-7-19(15)23(14)20(24)8-9-22-21(25)16-11-17(26-2)13-18(12-16)27-3/h4-7,11-14H,8-10H2,1-3H3,(H,22,25)