1H-indol-3-ylmethyl-[2-(thiophen-2-ylcarbonylamino)ethyl]azanium

Systemtic Name: 1H-indol-3-ylmethyl-[2-(thiophen-2-ylcarbonylamino)ethyl]azanium Openeye Name: 1H-indol-3-ylmethyl-[2-(thiophene-2-carbonylamino)ethyl]ammonium CAS Name: 1H-indol-3-ylmethyl-[2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]ammonium IUPAC Name: 1H-indol-3-ylmethyl-[2-(thiophene-2-carbonylamino)ethyl]azanium Traditional Name: 1H-indol-3-ylmethyl-[2-(2-thenoylamino)ethyl]ammonium Formula: C16H18N3OS+ MolecularWeight: 300.39862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C[NH2+]CCNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[NH2+]CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C16H17N3OS/c20-16(15-6-3-9-21-15)18-8-7-17-10-12-11-19-14-5-2-1-4-13(12)14/h1-6,9,11,17,19H,7-8,10H2,(H,18,20)/p+1