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

Systemtic Name: 7-methoxy-3-[5-(4-methoxyphenyl)pyridin-3-yl]-1-(2-piperidin-1-ylethyl)indole Openeye Name: 7-methoxy-3-[5-(4-methoxyphenyl)-3-pyridyl]-1-[2-(1-piperidyl)ethyl]indole CAS Name: 7-methoxy-3-[5-(4-methoxyphenyl)-3-pyridinyl]-1-[2-(1-piperidinyl)ethyl]indole IUPAC Name: 7-methoxy-3-[5-(4-methoxyphenyl)pyridin-3-yl]-1-(2-piperidin-1-ylethyl)indole Traditional Name: 7-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=CC=C4OC)CCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CN(C4=C3C=CC=C4OC)CCN5CCCCC5

InChI

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