2-thiophen-2-ylethyl N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: 2-thiophen-2-ylethyl N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: 2-(2-thienyl)ethyl N-[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid 2-thiophen-2-ylethyl ester IUPAC Name: 2-thiophen-2-ylethyl N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid 2-(2-thienyl)ethyl ester Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)NC(=O)OCCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)NC(=O)OCCC3=CC=CS3

InChI

InChI=1S/C18H19N3O3S/c19-17(22)16(10-12-11-20-15-6-2-1-5-14(12)15)21-18(23)24-8-7-13-4-3-9-25-13/h1-6,9,11,16,20H,7-8,10H2,(H2,19,22)(H,21,23)