2-[2-(4-bromophenyl)carbonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]ethanoic acid

Systemtic Name: 2-[2-(4-bromophenyl)carbonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]ethanoic acid Openeye Name: 2-[2-(4-bromobenzoyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid CAS Name: 2-[2-[(4-bromophenyl)-oxomethyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid IUPAC Name: 2-[2-(4-bromobenzoyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid Traditional Name: 2-[2-(4-bromobenzoyl)-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl]acetic acid Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N(C3=CC=CC=C23)CC(=O)O)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CC2=C1N(C3=CC=CC=C23)CC(=O)O)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H17BrN2O3/c21-14-7-5-13(6-8-14)20(26)22-10-9-18-16(11-22)15-3-1-2-4-17(15)23(18)12-19(24)25/h1-8H,9-12H2,(H,24,25)