methyl 1-[2-[(1R)-1-cyanoethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(1R)-1-cyanoethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(1R)-1-cyanoethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(1R)-1-cyanoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(1R)-1-cyanoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[(1R)-1-cyanoethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC

Isomeric SMILES

C[C@H](C#N)OC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C15H14N2O4/c1-10(7-16)21-14(18)9-17-8-12(15(19)20-2)11-5-3-4-6-13(11)17/h3-6,8,10H,9H2,1-2H3/t10-/m1/s1