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

Systemtic Name: [2-[methyl(1-phenylethyl)amino]-2-oxidanylidene-ethyl] 3-bromanyl-1H-indole-2-carboxylate Openeye Name: [2-[methyl(1-phenylethyl)amino]-2-oxo-ethyl] 3-bromo-1H-indole-2-carboxylate CAS Name: 3-bromo-1H-indole-2-carboxylic acid [2-[methyl(1-phenylethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[methyl(1-phenylethyl)amino]-2-oxoethyl] 3-bromo-1H-indole-2-carboxylate Traditional Name: 3-bromo-1H-indole-2-carboxylic acid [2-keto-2-[methyl(1-phenylethyl)amino]ethyl] ester Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O3/c1-13(14-8-4-3-5-9-14)23(2)17(24)12-26-20(25)19-18(21)15-10-6-7-11-16(15)22-19/h3-11,13,22H,12H2,1-2H3