5-[[5-[azanyl(ethyl)carbamoyl]-1H-indol-2-yl]carbonylamino]-1H-indole-2-carboxylic acid

Systemtic Name: 5-[[5-[azanyl(ethyl)carbamoyl]-1H-indol-2-yl]carbonylamino]-1H-indole-2-carboxylic acid Openeye Name: 5-[[5-[amino(ethyl)carbamoyl]-1H-indole-2-carbonyl]amino]-1H-indole-2-carboxylic acid CAS Name: 5-[[[5-[[amino(ethyl)amino]-oxomethyl]-1H-indol-2-yl]-oxomethyl]amino]-1H-indole-2-carboxylic acid IUPAC Name: 5-[[5-[amino(ethyl)carbamoyl]-1H-indole-2-carbonyl]amino]-1H-indole-2-carboxylic acid Traditional Name: 5-[[5-[amino(ethyl)carbamoyl]-1H-indole-2-carbonyl]amino]-1H-indole-2-carboxylic acid Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)O)N

Isomeric SMILES

CCN(C(=O)C1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)O)N

InChI

InChI=1S/C21H19N5O4/c1-2-26(22)20(28)11-3-5-15-12(7-11)9-17(24-15)19(27)23-14-4-6-16-13(8-14)10-18(25-16)21(29)30/h3-10,24-25H,2,22H2,1H3,(H,23,27)(H,29,30)