2-[2-(phenylcarbonyl)-8-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]ethanoic acid

Systemtic Name: 2-[2-(phenylcarbonyl)-8-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]ethanoic acid Openeye Name: 2-(2-benzoyl-8-isopropyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetic acid CAS Name: 2-(2-benzoyl-8-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetic acid IUPAC Name: 2-(2-benzoyl-8-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetic acid Traditional Name: 2-(2-benzoyl-8-isopropyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)acetic acid Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C3=C2CN(CC3)C(=O)C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C3=C2CN(CC3)C(=O)C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C23H24N2O3/c1-15(2)17-8-9-20-18(12-17)19-13-24(23(28)16-6-4-3-5-7-16)11-10-21(19)25(20)14-22(26)27/h3-9,12,15H,10-11,13-14H2,1-2H3,(H,26,27)