3-cyclopentyl-6-methoxy-2-pyridin-2-yl-1H-indole

Systemtic Name: 3-cyclopentyl-6-methoxy-2-pyridin-2-yl-1H-indole Openeye Name: 3-cyclopentyl-6-methoxy-2-(2-pyridyl)-1H-indole CAS Name: 3-cyclopentyl-6-methoxy-2-(2-pyridinyl)-1H-indole IUPAC Name: 3-cyclopentyl-6-methoxy-2-pyridin-2-yl-1H-indole Traditional Name: 3-cyclopentyl-6-methoxy-2-(2-pyridyl)-1H-indole Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C3=CC=CC=N3)C4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C3=CC=CC=N3)C4CCCC4

InChI

InChI=1S/C19H20N2O/c1-22-14-9-10-15-17(12-14)21-19(16-8-4-5-11-20-16)18(15)13-6-2-3-7-13/h4-5,8-13,21H,2-3,6-7H2,1H3