(4S)-4-azanyl-5-[1-(1H-indol-3-yl)propan-2-ylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (4S)-4-azanyl-5-[1-(1H-indol-3-yl)propan-2-ylamino]-5-oxidanylidene-pentanoic acid Openeye Name: (4S)-4-amino-5-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]-5-oxo-pentanoic acid CAS Name: (4S)-4-amino-5-[1-(1H-indol-3-yl)propan-2-ylamino]-5-oxopentanoic acid IUPAC Name: (4S)-4-amino-5-[1-(1H-indol-3-yl)propan-2-ylamino]-5-oxopentanoic acid Traditional Name: (4S)-4-amino-5-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]-5-keto-valeric acid Formula: C16H21N3O3 MolecularWeight: 303.35624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-10(19-16(22)13(17)6-7-15(20)21)8-11-9-18-14-5-3-2-4-12(11)14/h2-5,9-10,13,18H,6-8,17H2,1H3,(H,19,22)(H,20,21)/t10?,13-/m0/s1