1-[methyl-[2-(1,3-thiazol-2-yl)-1H-indol-7-yl]carbamoyl]cyclobutane-1-carboxylic acid

Systemtic Name: 1-[methyl-[2-(1,3-thiazol-2-yl)-1H-indol-7-yl]carbamoyl]cyclobutane-1-carboxylic acid Openeye Name: 1-[methyl-(2-thiazol-2-yl-1H-indol-7-yl)carbamoyl]cyclobutanecarboxylic acid CAS Name: 1-[[methyl-[2-(2-thiazolyl)-1H-indol-7-yl]amino]-oxomethyl]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[methyl-[2-(1,3-thiazol-2-yl)-1H-indol-7-yl]carbamoyl]cyclobutane-1-carboxylic acid Traditional Name: 1-[methyl-(2-thiazol-2-yl-1H-indol-7-yl)carbamoyl]cyclobutanecarboxylic acid Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=C1NC(=C2)C3=NC=CS3)C(=O)C4(CCC4)C(=O)O

Isomeric SMILES

CN(C1=CC=CC2=C1NC(=C2)C3=NC=CS3)C(=O)C4(CCC4)C(=O)O

InChI

InChI=1S/C18H17N3O3S/c1-21(16(22)18(17(23)24)6-3-7-18)13-5-2-4-11-10-12(20-14(11)13)15-19-8-9-25-15/h2,4-5,8-10,20H,3,6-7H2,1H3,(H,23,24)