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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCNC1)N2C=C(C3=C2C=CC(=C3)OC)C4=CN=CC(=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1CCCNC1)N2C=C(C3=C2C=CC(=C3)OC)C4=CN=CC(=C4)C5=CC=C(C=C5)Cl

InChI

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