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

Systemtic Name: 2-chloranyl-N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-(2-methylindolin-1-yl)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-(2-methylindolin-1-yl)-1-phenyl-propyl]benzamide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H23ClN2O2/c1-17-15-19-11-5-8-14-23(19)28(17)24(29)16-22(18-9-3-2-4-10-18)27-25(30)20-12-6-7-13-21(20)26/h2-14,17,22H,15-16H2,1H3,(H,27,30)