5-(1-benzothiophen-2-ylcarbonylamino)-1H-indole-2-carboxylic acid

Systemtic Name: 5-(1-benzothiophen-2-ylcarbonylamino)-1H-indole-2-carboxylic acid Openeye Name: 5-(benzothiophene-2-carbonylamino)-1H-indole-2-carboxylic acid CAS Name: 5-[[1-benzothiophen-2-yl(oxo)methyl]amino]-1H-indole-2-carboxylic acid IUPAC Name: 5-(1-benzothiophene-2-carbonylamino)-1H-indole-2-carboxylic acid Traditional Name: 5-(benzothiophene-2-carbonylamino)-1H-indole-2-carboxylic acid Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)O

InChI

InChI=1S/C18H12N2O3S/c21-17(16-9-10-3-1-2-4-15(10)24-16)19-12-5-6-13-11(7-12)8-14(20-13)18(22)23/h1-9,20H,(H,19,21)(H,22,23)