(2S)-2-azanyl-N-[(2S)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]pentanediamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]pentanediamide Openeye Name: (2S)-2-amino-N-[(1S)-1-formyl-2-(1H-indol-3-yl)ethyl]pentanediamide CAS Name: (2S)-2-amino-N-[(2S)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]pentanediamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]pentanediamide Traditional Name: (2S)-2-amino-N-[(1S)-1-formyl-2-(1H-indol-3-yl)ethyl]glutaramide Formula: C16H20N4O3 MolecularWeight: 316.355

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C=O)NC(=O)C(CCC(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C=O)NC(=O)[C@H](CCC(=O)N)N

InChI

InChI=1S/C16H20N4O3/c17-13(5-6-15(18)22)16(23)20-11(9-21)7-10-8-19-14-4-2-1-3-12(10)14/h1-4,8-9,11,13,19H,5-7,17H2,(H2,18,22)(H,20,23)/t11-,13-/m0/s1