(2S)-2-azanyl-N-[(2S)-1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-[(1S)-2-hydrazino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-[(2S)-1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-methylpentanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-hydrazino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-methyl-valeramide Formula: C17H25N5O2 MolecularWeight: 331.4127

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NN)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NN)N

InChI

InChI=1S/C17H25N5O2/c1-10(2)7-13(18)16(23)21-15(17(24)22-19)8-11-9-20-14-6-4-3-5-12(11)14/h3-6,9-10,13,15,20H,7-8,18-19H2,1-2H3,(H,21,23)(H,22,24)/t13-,15-/m0/s1