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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=CN=CC(=C3)C4=CC(=CC=C4)OC)CCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CN=CC(=C3)C4=CC(=CC=C4)OC)CCN5CCCCC5

InChI

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