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

Systemtic Name: 3-[5-(4-methoxyphenyl)pyridin-3-yl]-1-(3-piperidin-1-ylpropyl)indole Openeye Name: 3-[5-(4-methoxyphenyl)-3-pyridyl]-1-[3-(1-piperidyl)propyl]indole CAS Name: 3-[5-(4-methoxyphenyl)-3-pyridinyl]-1-[3-(1-piperidinyl)propyl]indole IUPAC Name: 3-[5-(4-methoxyphenyl)pyridin-3-yl]-1-(3-piperidin-1-ylpropyl)indole Traditional Name: 3-[5-(4-methoxyphenyl)-3-pyridyl]-1-(3-piperidinopropyl)indole Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CN(C4=CC=CC=C43)CCCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CN(C4=CC=CC=C43)CCCN5CCCCC5

InChI

InChI=1S/C28H31N3O/c1-32-25-12-10-22(11-13-25)23-18-24(20-29-19-23)27-21-31(28-9-4-3-8-26(27)28)17-7-16-30-14-5-2-6-15-30/h3-4,8-13,18-21H,2,5-7,14-17H2,1H3