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

Systemtic Name: 3-[5-(4-chlorophenyl)pyridin-3-yl]-5-methoxy-1-(2-piperidin-1-ylethyl)indole Openeye Name: 3-[5-(4-chlorophenyl)-3-pyridyl]-5-methoxy-1-[2-(1-piperidyl)ethyl]indole CAS Name: 3-[5-(4-chlorophenyl)-3-pyridinyl]-5-methoxy-1-[2-(1-piperidinyl)ethyl]indole IUPAC Name: 3-[5-(4-chlorophenyl)pyridin-3-yl]-5-methoxy-1-(2-piperidin-1-ylethyl)indole Traditional Name: 3-[5-(4-chlorophenyl)-3-pyridyl]-5-methoxy-1-(2-piperidinoethyl)indole Formula: C27H28ClN3O MolecularWeight: 445.98372

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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)CCN5CCCCC5

Isomeric SMILES

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

InChI

InChI=1S/C27H28ClN3O/c1-32-24-9-10-27-25(16-24)26(19-31(27)14-13-30-11-3-2-4-12-30)22-15-21(17-29-18-22)20-5-7-23(28)8-6-20/h5-10,15-19H,2-4,11-14H2,1H3