ethyl 3-[[1-azanyl-3-(1H-indol-3-yl)-1,3-bis(oxidanylidene)propan-2-yl]carbamoylamino]indole-1-carboxylate

Systemtic Name: ethyl 3-[[1-azanyl-3-(1H-indol-3-yl)-1,3-bis(oxidanylidene)propan-2-yl]carbamoylamino]indole-1-carboxylate Openeye Name: ethyl 3-[[1-carbamoyl-2-(1H-indol-3-yl)-2-oxo-ethyl]carbamoylamino]indole-1-carboxylate CAS Name: 3-[[[[1-amino-3-(1H-indol-3-yl)-1,3-dioxopropan-2-yl]amino]-oxomethyl]amino]-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[1-amino-3-(1H-indol-3-yl)-1,3-dioxopropan-2-yl]carbamoylamino]indole-1-carboxylate Traditional Name: 3-[[1-carbamoyl-2-(1H-indol-3-yl)-2-keto-ethyl]carbamoylamino]indole-1-carboxylic acid ethyl ester Formula: C23H21N5O5 MolecularWeight: 447.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C=C(C2=CC=CC=C21)NC(=O)NC(C(=O)C3=CNC4=CC=CC=C43)C(=O)N

Isomeric SMILES

CCOC(=O)N1C=C(C2=CC=CC=C21)NC(=O)NC(C(=O)C3=CNC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C23H21N5O5/c1-2-33-23(32)28-12-17(14-8-4-6-10-18(14)28)26-22(31)27-19(21(24)30)20(29)15-11-25-16-9-5-3-7-13(15)16/h3-12,19,25H,2H2,1H3,(H2,24,30)(H2,26,27,31)