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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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