5-[[5-(2-azanylethanoylamino)-1H-indol-2-yl]carbonylamino]-1H-indole-2-carboxylic acid

Systemtic Name: 5-[[5-(2-azanylethanoylamino)-1H-indol-2-yl]carbonylamino]-1H-indole-2-carboxylic acid Openeye Name: 5-[[5-[(2-aminoacetyl)amino]-1H-indole-2-carbonyl]amino]-1H-indole-2-carboxylic acid CAS Name: 5-[[[5-[(2-amino-1-oxoethyl)amino]-1H-indol-2-yl]-oxomethyl]amino]-1H-indole-2-carboxylic acid IUPAC Name: 5-[[5-[(2-aminoacetyl)amino]-1H-indole-2-carbonyl]amino]-1H-indole-2-carboxylic acid Traditional Name: 5-[[5-(glycylamino)-1H-indole-2-carbonyl]amino]-1H-indole-2-carboxylic acid Formula: C20H17N5O4 MolecularWeight: 391.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CN)C=C(N2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CN)C=C(N2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)O

InChI

InChI=1S/C20H17N5O4/c21-9-18(26)22-12-1-3-14-10(5-12)7-16(24-14)19(27)23-13-2-4-15-11(6-13)8-17(25-15)20(28)29/h1-8,24-25H,9,21H2,(H,22,26)(H,23,27)(H,28,29)