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

Systemtic Name: 4-[[cyclopropyl-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-(3-indolin-1-yl-3-oxo-propyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-(3-indolin-1-yl-3-keto-propyl)amino]methyl]-N-methyl-benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CCC(=O)N2CCC3=CC=CC=C32)C4CC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CCC(=O)N2CCC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C23H27N3O2/c1-24-23(28)19-8-6-17(7-9-19)16-25(20-10-11-20)14-13-22(27)26-15-12-18-4-2-3-5-21(18)26/h2-9,20H,10-16H2,1H3,(H,24,28)