[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 3-bromanyl-1H-indole-2-carboxylate

Systemtic Name: [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 3-bromanyl-1H-indole-2-carboxylate Openeye Name: [2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl] 3-bromo-1H-indole-2-carboxylate CAS Name: 3-bromo-1H-indole-2-carboxylic acid [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] 3-bromo-1H-indole-2-carboxylate Traditional Name: 3-bromo-1H-indole-2-carboxylic acid [2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl] ester Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC(=O)C2=C(C3=CC=CC=C3N2)Br

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC(=O)C2=C(C3=CC=CC=C3N2)Br

InChI

InChI=1S/C17H16BrN3O3/c18-14-11-5-1-2-6-12(11)20-15(14)16(23)24-9-13(22)21-17(10-19)7-3-4-8-17/h1-2,5-6,20H,3-4,7-9H2,(H,21,22)