(2S)-2-azanyl-3-(1H-indol-3-yl)-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[2-(2-thienyl)ethyl]propionamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCC3=CC=CS3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NCCC3=CC=CS3)N

InChI

InChI=1S/C17H19N3OS/c18-15(17(21)19-8-7-13-4-3-9-22-13)10-12-11-20-16-6-2-1-5-14(12)16/h1-6,9,11,15,20H,7-8,10,18H2,(H,19,21)/t15-/m0/s1