2-[[2-[(2-acetamido-2-methyl-butanoyl)amino]-3-(7aH-indol-3-yl)propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoic acid

Systemtic Name: 2-[[2-[(2-acetamido-2-methyl-butanoyl)amino]-3-(7aH-indol-3-yl)propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoic acid Openeye Name: 2-[[2-[(2-acetamido-2-methyl-butanoyl)amino]-3-(7aH-indol-3-yl)propanoyl]amino]-5-amino-5-oxo-pentanoic acid CAS Name: 2-[[2-[(2-acetamido-2-methyl-1-oxobutyl)amino]-3-(7aH-indol-3-yl)-1-oxopropyl]amino]-5-amino-5-oxopentanoic acid IUPAC Name: 2-[[2-[(2-acetamido-2-methylbutanoyl)amino]-3-(7aH-indol-3-yl)propanoyl]amino]-5-amino-5-oxopentanoic acid Traditional Name: 2-[[2-[(2-acetamido-2-methyl-butanoyl)amino]-3-(7aH-indol-3-yl)propanoyl]amino]-5-amino-5-keto-valeric acid Formula: C23H31N5O6 MolecularWeight: 473.52214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC(CC1=C2C=CC=CC2N=C1)C(=O)NC(CCC(=O)N)C(=O)O)NC(=O)C

Isomeric SMILES

CCC(C)(C(=O)NC(CC1=C2C=CC=CC2N=C1)C(=O)NC(CCC(=O)N)C(=O)O)NC(=O)C

InChI

InChI=1S/C23H31N5O6/c1-4-23(3,28-13(2)29)22(34)27-18(11-14-12-25-16-8-6-5-7-15(14)16)20(31)26-17(21(32)33)9-10-19(24)30/h5-8,12,16-18H,4,9-11H2,1-3H3,(H2,24,30)(H,26,31)(H,27,34)(H,28,29)(H,32,33)