2-(7-methyl-2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanoic acid

Systemtic Name: 2-(7-methyl-2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanoic acid Openeye Name: 2-[7-methyl-2-(thiophene-2-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid CAS Name: 2-[7-methyl-2-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid IUPAC Name: 2-[7-methyl-2-(thiophene-2-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid Traditional Name: 2-[7-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)C3=C(N2CC(=O)O)CCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(N2CC(=O)O)CCN(C3)C(=O)C4=CC=CS4

InChI

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