N-[2-(1H-indol-2-ylcarbonylamino)ethyl]-N'-(1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-[2-(1H-indol-2-ylcarbonylamino)ethyl]-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-[2-(1H-indole-2-carbonylamino)ethyl]-N'-thiazol-2-yl-oxamide CAS Name: N-[2-[[1H-indol-2-yl(oxo)methyl]amino]ethyl]-N'-(2-thiazolyl)oxamide IUPAC Name: N-[2-(1H-indole-2-carbonylamino)ethyl]-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-[2-(1H-indole-2-carbonylamino)ethyl]-N'-thiazol-2-yl-oxamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=O)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H15N5O3S/c22-13(12-9-10-3-1-2-4-11(10)20-12)17-5-6-18-14(23)15(24)21-16-19-7-8-25-16/h1-4,7-9,20H,5-6H2,(H,17,22)(H,18,23)(H,19,21,24)