methyl 3-[(5-bromanyl-1H-indol-2-yl)carbonylamino]-3-thiophen-2-yl-propanoate

Systemtic Name: methyl 3-[(5-bromanyl-1H-indol-2-yl)carbonylamino]-3-thiophen-2-yl-propanoate Openeye Name: methyl 3-[(5-bromo-1H-indole-2-carbonyl)amino]-3-(2-thienyl)propanoate CAS Name: 3-[[(5-bromo-1H-indol-2-yl)-oxomethyl]amino]-3-thiophen-2-ylpropanoic acid methyl ester IUPAC Name: methyl 3-[(5-bromo-1H-indole-2-carbonyl)amino]-3-thiophen-2-ylpropanoate Traditional Name: 3-[(5-bromo-1H-indole-2-carbonyl)amino]-3-(2-thienyl)propionic acid methyl ester Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CS1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Br

Isomeric SMILES

COC(=O)CC(C1=CC=CS1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C17H15BrN2O3S/c1-23-16(21)9-13(15-3-2-6-24-15)20-17(22)14-8-10-7-11(18)4-5-12(10)19-14/h2-8,13,19H,9H2,1H3,(H,20,22)