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

Systemtic Name: 3-[5-(4-chlorophenyl)pyridin-3-yl]-7-methoxy-1-(2-piperidin-1-ylethyl)indole Openeye Name: 3-[5-(4-chlorophenyl)-3-pyridyl]-7-methoxy-1-[2-(1-piperidyl)ethyl]indole CAS Name: 3-[5-(4-chlorophenyl)-3-pyridinyl]-7-methoxy-1-[2-(1-piperidinyl)ethyl]indole IUPAC Name: 3-[5-(4-chlorophenyl)pyridin-3-yl]-7-methoxy-1-(2-piperidin-1-ylethyl)indole Traditional Name: 3-[5-(4-chlorophenyl)-3-pyridyl]-7-methoxy-1-(2-piperidinoethyl)indole Formula: C27H28ClN3O MolecularWeight: 445.98372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=C2C3=CN=CC(=C3)C4=CC=C(C=C4)Cl)CCN5CCCCC5

Isomeric SMILES

COC1=CC=CC2=C1N(C=C2C3=CN=CC(=C3)C4=CC=C(C=C4)Cl)CCN5CCCCC5

InChI

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