N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-(2-methylindolin-1-yl)-3-oxo-propyl]benzamide CAS Name: N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-(2-methylindolin-1-yl)propyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC(C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-14(21-20(24)16-8-4-3-5-9-16)12-19(23)22-15(2)13-17-10-6-7-11-18(17)22/h3-11,14-15H,12-13H2,1-2H3,(H,21,24)