(2R)-2-azanyl-N-[2-(1H-imidazol-5-yl)ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2R)-2-azanyl-N-[2-(1H-imidazol-5-yl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2R)-2-amino-N-[2-(1H-imidazol-5-yl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2R)-2-amino-N-[2-(1H-imidazol-5-yl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2R)-2-amino-N-[2-(1H-imidazol-5-yl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2R)-2-amino-N-[2-(1H-imidazol-5-yl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCC3=CN=CN3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)NCCC3=CN=CN3)N

InChI

InChI=1S/C16H19N5O/c17-14(16(22)19-6-5-12-9-18-10-21-12)7-11-8-20-15-4-2-1-3-13(11)15/h1-4,8-10,14,20H,5-7,17H2,(H,18,21)(H,19,22)/t14-/m1/s1