methyl 1-[2-[(2-ethoxypyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(2-ethoxypyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(2-ethoxy-3-pyridyl)methylamino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(2-ethoxy-3-pyridinyl)methylamino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(2-ethoxypyridin-3-yl)methylamino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[(2-ethoxy-3-pyridyl)methylamino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H21N3O4/c1-3-27-19-14(7-6-10-21-19)11-22-18(24)13-23-12-16(20(25)26-2)15-8-4-5-9-17(15)23/h4-10,12H,3,11,13H2,1-2H3,(H,22,24)