2-[[1-aminocarbonyl-4-(thiophen-3-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]ethanoic acid

Systemtic Name: 2-[[1-aminocarbonyl-4-(thiophen-3-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]ethanoic acid Openeye Name: 2-[[1-carbamoyl-4-(3-thienylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetic acid CAS Name: 2-[[1-carbamoyl-4-(3-thiophenylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetic acid IUPAC Name: 2-[[1-carbamoyl-4-(thiophen-3-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetic acid Traditional Name: 2-[[1-carbamoyl-4-(3-thenyl)-2,3-dihydro-1H-cyclopent[b]indol-8-yl]oxy]acetic acid Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(=O)N)C3=C(N2CC4=CSC=C4)C=CC=C3OCC(=O)O

Isomeric SMILES

C1CC2=C(C1C(=O)N)C3=C(N2CC4=CSC=C4)C=CC=C3OCC(=O)O

InChI

InChI=1S/C19H18N2O4S/c20-19(24)12-4-5-14-17(12)18-13(21(14)8-11-6-7-26-10-11)2-1-3-15(18)25-9-16(22)23/h1-3,6-7,10,12H,4-5,8-9H2,(H2,20,24)(H,22,23)