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

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-(indoline-1-carbonyl)-2-methyl-butyl]benzamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-(indoline-1-carbonyl)-2-methyl-butyl]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)N1CCC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-3-15(2)19(22-20(24)17-10-5-4-6-11-17)21(25)23-14-13-16-9-7-8-12-18(16)23/h4-12,15,19H,3,13-14H2,1-2H3,(H,22,24)