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

Systemtic Name: 3-[5-(4-chlorophenyl)pyridin-3-yl]-5-methoxy-1-(3-piperidin-1-ylpropyl)indole Openeye Name: 3-[5-(4-chlorophenyl)-3-pyridyl]-5-methoxy-1-[3-(1-piperidyl)propyl]indole CAS Name: 3-[5-(4-chlorophenyl)-3-pyridinyl]-5-methoxy-1-[3-(1-piperidinyl)propyl]indole IUPAC Name: 3-[5-(4-chlorophenyl)pyridin-3-yl]-5-methoxy-1-(3-piperidin-1-ylpropyl)indole Traditional Name: 3-[5-(4-chlorophenyl)-3-pyridyl]-5-methoxy-1-(3-piperidinopropyl)indole Formula: C28H30ClN3O MolecularWeight: 460.0103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=CN=CC(=C3)C4=CC=C(C=C4)Cl)CCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CN=CC(=C3)C4=CC=C(C=C4)Cl)CCCN5CCCCC5

InChI

InChI=1S/C28H30ClN3O/c1-33-25-10-11-28-26(17-25)27(20-32(28)15-5-14-31-12-3-2-4-13-31)23-16-22(18-30-19-23)21-6-8-24(29)9-7-21/h6-11,16-20H,2-5,12-15H2,1H3