6-chloranyl-3-[5-(4-methoxyphenyl)pyridin-3-yl]-1-(2-piperidin-1-ylethyl)indole

Systemtic Name: 6-chloranyl-3-[5-(4-methoxyphenyl)pyridin-3-yl]-1-(2-piperidin-1-ylethyl)indole Openeye Name: 6-chloro-3-[5-(4-methoxyphenyl)-3-pyridyl]-1-[2-(1-piperidyl)ethyl]indole CAS Name: 6-chloro-3-[5-(4-methoxyphenyl)-3-pyridinyl]-1-[2-(1-piperidinyl)ethyl]indole IUPAC Name: 6-chloro-3-[5-(4-methoxyphenyl)pyridin-3-yl]-1-(2-piperidin-1-ylethyl)indole Traditional Name: 6-chloro-3-[5-(4-methoxyphenyl)-3-pyridyl]-1-(2-piperidinoethyl)indole Formula: C27H28ClN3O MolecularWeight: 445.98372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CN(C4=C3C=CC(=C4)Cl)CCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CN(C4=C3C=CC(=C4)Cl)CCN5CCCCC5

InChI

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