(2S)-2-azanyl-N-(3-imidazol-1-ylpropyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(3-imidazol-1-ylpropyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-(3-imidazol-1-ylpropyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-[3-(1-imidazolyl)propyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-(3-imidazol-1-ylpropyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(3-imidazol-1-ylpropyl)-3-(1H-indol-3-yl)propionamide Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCCN3C=CN=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NCCCN3C=CN=C3)N

InChI

InChI=1S/C17H21N5O/c18-15(10-13-11-21-16-5-2-1-4-14(13)16)17(23)20-6-3-8-22-9-7-19-12-22/h1-2,4-5,7,9,11-12,15,21H,3,6,8,10,18H2,(H,20,23)/t15-/m0/s1