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1-[5-azanyl-2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidine-2-carboxylic acid

1-[5-azanyl-2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name:1-[5-azanyl-2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidine-2-carboxylic acid
Openeye Name:1-[5-amino-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-oxo-pentanoyl]pyrrolidine-2-carboxylic acid
CAS Name:1-[5-amino-2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-1,5-dioxopentyl]-2-pyrrolidinecarboxylic acid
IUPAC Name:1-[5-amino-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carboxylic acid
Traditional Name:1-[5-amino-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-keto-pentanoyl]proline
Formula: C21H27N5O5
MolecularWeight: 429.46958
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCC(=O)N)NC(=O)C(CC2=CNC3=CC=CC=C32)N)C(=O)O


Isomeric SMILES

C1CC(N(C1)C(=O)C(CCC(=O)N)NC(=O)C(CC2=CNC3=CC=CC=C32)N)C(=O)O


InChI

InChI=1S/C21H27N5O5/c22-14(10-12-11-24-15-5-2-1-4-13(12)15)19(28)25-16(7-8-18(23)27)20(29)26-9-3-6-17(26)21(30)31/h1-2,4-5,11,14,16-17,24H,3,6-10,22H2,(H2,23,27)(H,25,28)(H,30,31)


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