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

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-thienylmethyl)propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-thenyl)propionamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CC=CS3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NCC3=CC=CS3)N

InChI

InChI=1S/C16H17N3OS/c17-14(16(20)19-10-12-4-3-7-21-12)8-11-9-18-15-6-2-1-5-13(11)15/h1-7,9,14,18H,8,10,17H2,(H,19,20)/t14-/m0/s1