propyl 5-methoxy-3-[(R)-oxidanyl(pyridin-2-yl)methyl]-1H-indole-2-carboxylate

Systemtic Name: propyl 5-methoxy-3-[(R)-oxidanyl(pyridin-2-yl)methyl]-1H-indole-2-carboxylate Openeye Name: propyl 3-[(R)-hydroxy(2-pyridyl)methyl]-5-methoxy-1H-indole-2-carboxylate CAS Name: 3-[(R)-hydroxy(2-pyridinyl)methyl]-5-methoxy-1H-indole-2-carboxylic acid propyl ester IUPAC Name: propyl 3-[(R)-hydroxy(pyridin-2-yl)methyl]-5-methoxy-1H-indole-2-carboxylate Traditional Name: 3-[(R)-hydroxy(2-pyridyl)methyl]-5-methoxy-1H-indole-2-carboxylic acid propyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)C(C3=CC=CC=N3)O

Isomeric SMILES

CCCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)[C@H](C3=CC=CC=N3)O

InChI

InChI=1S/C19H20N2O4/c1-3-10-25-19(23)17-16(18(22)15-6-4-5-9-20-15)13-11-12(24-2)7-8-14(13)21-17/h4-9,11,18,21-22H,3,10H2,1-2H3/t18-/m0/s1