5-methoxy-3-[5-(4-methoxyphenyl)pyridin-3-yl]-1-(2-piperidin-1-ylethyl)indole

Systemtic Name: 5-methoxy-3-[5-(4-methoxyphenyl)pyridin-3-yl]-1-(2-piperidin-1-ylethyl)indole Openeye Name: 5-methoxy-3-[5-(4-methoxyphenyl)-3-pyridyl]-1-[2-(1-piperidyl)ethyl]indole CAS Name: 5-methoxy-3-[5-(4-methoxyphenyl)-3-pyridinyl]-1-[2-(1-piperidinyl)ethyl]indole IUPAC Name: 5-methoxy-3-[5-(4-methoxyphenyl)pyridin-3-yl]-1-(2-piperidin-1-ylethyl)indole Traditional Name: 5-methoxy-3-[5-(4-methoxyphenyl)-3-pyridyl]-1-(2-piperidinoethyl)indole Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CN(C4=C3C=C(C=C4)OC)CCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CN(C4=C3C=C(C=C4)OC)CCN5CCCCC5

InChI

InChI=1S/C28H31N3O2/c1-32-24-8-6-21(7-9-24)22-16-23(19-29-18-22)27-20-31(15-14-30-12-4-3-5-13-30)28-11-10-25(33-2)17-26(27)28/h6-11,16-20H,3-5,12-15H2,1-2H3