2-(1H-indol-3-yl)ethyl N-(pyridin-3-ylcarbonylamino)carbamate

Systemtic Name: 2-(1H-indol-3-yl)ethyl N-(pyridin-3-ylcarbonylamino)carbamate Openeye Name: 2-(1H-indol-3-yl)ethyl N-(pyridine-3-carbonylamino)carbamate CAS Name: N-[[oxo(3-pyridinyl)methyl]amino]carbamic acid 2-(1H-indol-3-yl)ethyl ester IUPAC Name: 2-(1H-indol-3-yl)ethyl N-(pyridine-3-carbonylamino)carbamate Traditional Name: N-nicotinamidocarbamic acid 2-(1H-indol-3-yl)ethyl ester Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCOC(=O)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCOC(=O)NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H16N4O3/c22-16(13-4-3-8-18-10-13)20-21-17(23)24-9-7-12-11-19-15-6-2-1-5-14(12)15/h1-6,8,10-11,19H,7,9H2,(H,20,22)(H,21,23)