[2-[(1-ethylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl] 5-bromanyl-1H-indole-3-carboxylate

Systemtic Name: [2-[(1-ethylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl] 5-bromanyl-1H-indole-3-carboxylate Openeye Name: [2-[(1-ethyl-4-piperidyl)amino]-2-oxo-ethyl] 5-bromo-1H-indole-3-carboxylate CAS Name: 5-bromo-1H-indole-3-carboxylic acid [2-[(1-ethyl-4-piperidinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-ethylpiperidin-4-yl)amino]-2-oxoethyl] 5-bromo-1H-indole-3-carboxylate Traditional Name: 5-bromo-1H-indole-3-carboxylic acid [2-[(1-ethyl-4-piperidyl)amino]-2-keto-ethyl] ester Formula: C18H22BrN3O3 MolecularWeight: 408.28958

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)COC(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CCN1CCC(CC1)NC(=O)COC(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C18H22BrN3O3/c1-2-22-7-5-13(6-8-22)21-17(23)11-25-18(24)15-10-20-16-4-3-12(19)9-14(15)16/h3-4,9-10,13,20H,2,5-8,11H2,1H3,(H,21,23)