5-[(5-cyclobutyl-1,3-thiazol-2-yl)carbamoylamino]-1H-indole-2-carboxylic acid

Systemtic Name: 5-[(5-cyclobutyl-1,3-thiazol-2-yl)carbamoylamino]-1H-indole-2-carboxylic acid Openeye Name: 5-[(5-cyclobutylthiazol-2-yl)carbamoylamino]-1H-indole-2-carboxylic acid CAS Name: 5-[[[(5-cyclobutyl-2-thiazolyl)amino]-oxomethyl]amino]-1H-indole-2-carboxylic acid IUPAC Name: 5-[(5-cyclobutyl-1,3-thiazol-2-yl)carbamoylamino]-1H-indole-2-carboxylic acid Traditional Name: 5-[(5-cyclobutylthiazol-2-yl)carbamoylamino]-1H-indole-2-carboxylic acid Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CN=C(S2)NC(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)O

Isomeric SMILES

C1CC(C1)C2=CN=C(S2)NC(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)O

InChI

InChI=1S/C17H16N4O3S/c22-15(23)13-7-10-6-11(4-5-12(10)20-13)19-16(24)21-17-18-8-14(25-17)9-2-1-3-9/h4-9,20H,1-3H2,(H,22,23)(H2,18,19,21,24)