6-chloranyl-3-[1-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]piperidin-4-yl]-1H-indole

Systemtic Name: 6-chloranyl-3-[1-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]piperidin-4-yl]-1H-indole Openeye Name: 6-chloro-3-[1-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]-4-piperidyl]-1H-indole CAS Name: 6-chloro-3-[1-[5-[4-(2-methoxyphenyl)-1-piperazinyl]pentyl]-4-piperidinyl]-1H-indole IUPAC Name: 6-chloro-3-[1-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]piperidin-4-yl]-1H-indole Traditional Name: 6-chloro-3-[1-[5-[4-(2-methoxyphenyl)piperazino]pentyl]-4-piperidyl]-1H-indole Formula: C29H39ClN4O MolecularWeight: 495.09916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCCN3CCC(CC3)C4=CNC5=C4C=CC(=C5)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCCN3CCC(CC3)C4=CNC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C29H39ClN4O/c1-35-29-8-4-3-7-28(29)34-19-17-33(18-20-34)14-6-2-5-13-32-15-11-23(12-16-32)26-22-31-27-21-24(30)9-10-25(26)27/h3-4,7-10,21-23,31H,2,5-6,11-20H2,1H3