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

Systemtic Name: ethyl 3-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]carbamoylamino]indole-1-carboxylate Openeye Name: ethyl 3-[[2-(1H-indol-3-yl)-2-oxo-ethyl]carbamoylamino]indole-1-carboxylate CAS Name: 3-[[[[2-(1H-indol-3-yl)-2-oxoethyl]amino]-oxomethyl]amino]-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(1H-indol-3-yl)-2-oxoethyl]carbamoylamino]indole-1-carboxylate Traditional Name: 3-[[2-(1H-indol-3-yl)-2-keto-ethyl]carbamoylamino]indole-1-carboxylic acid ethyl ester Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4/c1-2-30-22(29)26-13-18(15-8-4-6-10-19(15)26)25-21(28)24-12-20(27)16-11-23-17-9-5-3-7-14(16)17/h3-11,13,23H,2,12H2,1H3,(H2,24,25,28)