4-chloranyl-3-[5-(3-methoxyphenyl)pyridin-3-yl]-1-(3-piperidin-1-ylpropyl)indole

Systemtic Name: 4-chloranyl-3-[5-(3-methoxyphenyl)pyridin-3-yl]-1-(3-piperidin-1-ylpropyl)indole Openeye Name: 4-chloro-3-[5-(3-methoxyphenyl)-3-pyridyl]-1-[3-(1-piperidyl)propyl]indole CAS Name: 4-chloro-3-[5-(3-methoxyphenyl)-3-pyridinyl]-1-[3-(1-piperidinyl)propyl]indole IUPAC Name: 4-chloro-3-[5-(3-methoxyphenyl)pyridin-3-yl]-1-(3-piperidin-1-ylpropyl)indole Traditional Name: 4-chloro-3-[5-(3-methoxyphenyl)-3-pyridyl]-1-(3-piperidinopropyl)indole Formula: C28H30ClN3O MolecularWeight: 460.0103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=CN=C2)C3=CN(C4=C3C(=CC=C4)Cl)CCCN5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=CN=C2)C3=CN(C4=C3C(=CC=C4)Cl)CCCN5CCCCC5

InChI

InChI=1S/C28H30ClN3O/c1-33-24-9-5-8-21(17-24)22-16-23(19-30-18-22)25-20-32(27-11-6-10-26(29)28(25)27)15-7-14-31-12-3-2-4-13-31/h5-6,8-11,16-20H,2-4,7,12-15H2,1H3