1-[3-[[4-(5-chloranylindol-1-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]-3-methyl-urea

Systemtic Name: 1-[3-[[4-(5-chloranylindol-1-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]-3-methyl-urea Openeye Name: 1-[3-[[4-(5-chloroindol-1-yl)-1-piperidyl]methyl]indan-5-yl]-3-methyl-urea CAS Name: 1-[3-[[4-(5-chloro-1-indolyl)-1-piperidinyl]methyl]-2,3-dihydro-1H-inden-5-yl]-3-methylurea IUPAC Name: 1-[3-[[4-(5-chloroindol-1-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]-3-methylurea Traditional Name: 1-[3-[[4-(5-chloroindol-1-yl)piperidino]methyl]indan-5-yl]-3-methyl-urea Formula: C25H29ClN4O MolecularWeight: 436.97696

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)N4C=CC5=C4C=CC(=C5)Cl)C=C1

Isomeric SMILES

CNC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)N4C=CC5=C4C=CC(=C5)Cl)C=C1

InChI

InChI=1S/C25H29ClN4O/c1-27-25(31)28-21-6-4-17-2-3-19(23(17)15-21)16-29-11-9-22(10-12-29)30-13-8-18-14-20(26)5-7-24(18)30/h4-8,13-15,19,22H,2-3,9-12,16H2,1H3,(H2,27,28,31)