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

Systemtic Name: N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(2-methylindolin-1-yl)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-(2-methylindolin-1-yl)-1-phenyl-propyl]benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2/c1-18-16-21-14-8-9-15-23(21)27(18)24(28)17-22(19-10-4-2-5-11-19)26-25(29)20-12-6-3-7-13-20/h2-15,18,22H,16-17H2,1H3,(H,26,29)