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

Systemtic Name: 4-chloranyl-N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-(indoline-1-carbonyl)-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-(indoline-1-carbonyl)-2-methyl-propyl]benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-13(2)18(22-19(24)15-7-9-16(21)10-8-15)20(25)23-12-11-14-5-3-4-6-17(14)23/h3-10,13,18H,11-12H2,1-2H3,(H,22,24)