ethyl 2-[(4-bromophenyl)carbonylamino]-4,5,6,7-tetrahydro-3H-indene-1-carboxylate

Systemtic Name: ethyl 2-[(4-bromophenyl)carbonylamino]-4,5,6,7-tetrahydro-3H-indene-1-carboxylate Openeye Name: ethyl 2-[(4-bromobenzoyl)amino]-4,5,6,7-tetrahydro-3H-indene-1-carboxylate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-3H-indene-1-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-bromobenzoyl)amino]-4,5,6,7-tetrahydro-3H-indene-1-carboxylate Traditional Name: 2-[(4-bromobenzoyl)amino]-4,5,6,7-tetrahydro-3H-indene-1-carboxylic acid ethyl ester Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CC2=C1CCCC2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)C1=C(CC2=C1CCCC2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrNO3/c1-2-24-19(23)17-15-6-4-3-5-13(15)11-16(17)21-18(22)12-7-9-14(20)10-8-12/h7-10H,2-6,11H2,1H3,(H,21,22)