N-[3-[[4-(6-chloranyl-1-methyl-2-oxidanylidene-3H-indol-3-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide

Systemtic Name: N-[3-[[4-(6-chloranyl-1-methyl-2-oxidanylidene-3H-indol-3-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-[[4-(6-chloro-1-methyl-2-oxo-indolin-3-yl)-1-piperidyl]methyl]indan-5-yl]acetamide CAS Name: N-[3-[[4-(6-chloro-1-methyl-2-oxo-3H-indol-3-yl)-1-piperidinyl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-[[4-(6-chloro-1-methyl-2-oxo-3H-indol-3-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-[[4-(6-chloro-2-keto-1-methyl-indolin-3-yl)piperidino]methyl]indan-5-yl]acetamide Formula: C26H30ClN3O2 MolecularWeight: 451.9883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)C4C5=C(C=C(C=C5)Cl)N(C4=O)C)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)C4C5=C(C=C(C=C5)Cl)N(C4=O)C)C=C1

InChI

InChI=1S/C26H30ClN3O2/c1-16(31)28-21-7-5-17-3-4-19(23(17)14-21)15-30-11-9-18(10-12-30)25-22-8-6-20(27)13-24(22)29(2)26(25)32/h5-8,13-14,18-19,25H,3-4,9-12,15H2,1-2H3,(H,28,31)