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

Systemtic Name: 4-chloranyl-N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-(2-methylindolin-1-yl)-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-(2-methylindolin-1-yl)propyl]benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2/c1-13-12-15-4-2-3-5-17(15)22(13)18(23)10-11-21-19(24)14-6-8-16(20)9-7-14/h2-9,13H,10-12H2,1H3,(H,21,24)