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

Systemtic Name: 2-(8-methyl-2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanoic acid Openeye Name: 2-[8-methyl-2-(thiophene-2-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid CAS Name: 2-[8-methyl-2-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid IUPAC Name: 2-[8-methyl-2-(thiophene-2-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid Traditional Name: 2-[8-methyl-2-(2-thenoyl)-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl]acetic acid Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C(=O)C4=CC=CS4)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C(=O)C4=CC=CS4)CC(=O)O

InChI

InChI=1S/C19H18N2O3S/c1-12-4-5-15-13(9-12)14-10-20(19(24)17-3-2-8-25-17)7-6-16(14)21(15)11-18(22)23/h2-5,8-9H,6-7,10-11H2,1H3,(H,22,23)