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

Systemtic Name: 3-methoxy-N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methoxy-N-[3-(2-methylindolin-1-yl)-3-oxo-propyl]benzamide CAS Name: 3-methoxy-N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]benzamide IUPAC Name: 3-methoxy-N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(2-methylindolin-1-yl)propyl]-3-methoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-14-12-15-6-3-4-9-18(15)22(14)19(23)10-11-21-20(24)16-7-5-8-17(13-16)25-2/h3-9,13-14H,10-12H2,1-2H3,(H,21,24)