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

Systemtic Name: N-[3-[[4-(6-chloranyl-1-methyl-indol-3-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-[[4-(6-chloro-1-methyl-indol-3-yl)-1-piperidyl]methyl]indan-5-yl]acetamide CAS Name: N-[3-[[4-(6-chloro-1-methyl-3-indolyl)-1-piperidinyl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-[[4-(6-chloro-1-methylindol-3-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-[[4-(6-chloro-1-methyl-indol-3-yl)piperidino]methyl]indan-5-yl]acetamide Formula: C26H30ClN3O MolecularWeight: 435.9889

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)C4=CN(C5=C4C=CC(=C5)Cl)C)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)C4=CN(C5=C4C=CC(=C5)Cl)C)C=C1

InChI

InChI=1S/C26H30ClN3O/c1-17(31)28-22-7-5-18-3-4-20(24(18)14-22)15-30-11-9-19(10-12-30)25-16-29(2)26-13-21(27)6-8-23(25)26/h5-8,13-14,16,19-20H,3-4,9-12,15H2,1-2H3,(H,28,31)