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

Systemtic Name: 4-chloranyl-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-(2-methylindolin-1-yl)-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-(2-methylindolin-1-yl)butyl]benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2/c1-14-13-16-5-2-3-6-18(16)23(14)19(24)7-4-12-22-20(25)15-8-10-17(21)11-9-15/h2-3,5-6,8-11,14H,4,7,12-13H2,1H3,(H,22,25)