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

Systemtic Name: 3-[5-(4-chlorophenyl)pyridin-3-yl]-5-methoxy-1H-indole Openeye Name: 3-[5-(4-chlorophenyl)-3-pyridyl]-5-methoxy-1H-indole CAS Name: 3-[5-(4-chlorophenyl)-3-pyridinyl]-5-methoxy-1H-indole IUPAC Name: 3-[5-(4-chlorophenyl)pyridin-3-yl]-5-methoxy-1H-indole Traditional Name: 3-[5-(4-chlorophenyl)-3-pyridyl]-5-methoxy-1H-indole Formula: C20H15ClN2O MolecularWeight: 334.7989

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O/c1-24-17-6-7-20-18(9-17)19(12-23-20)15-8-14(10-22-11-15)13-2-4-16(21)5-3-13/h2-12,23H,1H3