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

Systemtic Name: 5-methoxy-3-[5-(4-methoxyphenyl)pyridin-3-yl]-1-(3-piperidin-1-ylpropyl)indole Openeye Name: 5-methoxy-3-[5-(4-methoxyphenyl)-3-pyridyl]-1-[3-(1-piperidyl)propyl]indole CAS Name: 5-methoxy-3-[5-(4-methoxyphenyl)-3-pyridinyl]-1-[3-(1-piperidinyl)propyl]indole IUPAC Name: 5-methoxy-3-[5-(4-methoxyphenyl)pyridin-3-yl]-1-(3-piperidin-1-ylpropyl)indole Traditional Name: 5-methoxy-3-[5-(4-methoxyphenyl)-3-pyridyl]-1-(3-piperidinopropyl)indole Formula: C29H33N3O2 MolecularWeight: 455.59122

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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)CCCN5CCCCC5

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O2/c1-33-25-9-7-22(8-10-25)23-17-24(20-30-19-23)28-21-32(16-6-15-31-13-4-3-5-14-31)29-12-11-26(34-2)18-27(28)29/h7-12,17-21H,3-6,13-16H2,1-2H3