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

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

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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(20-5-4-12-29-14-20)31-17-25(24-6-3-7-26(32-2)27(24)31)22-13-21(15-30-16-22)19-8-10-23(28)11-9-19/h3,6-11,13,15-18,20,29H,4-5,12,14H2,1-2H3