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

Systemtic Name: ethyl 3-[[2-(1-methylindol-3-yl)-2-oxidanylidene-ethyl]carbamoylamino]indole-1-carboxylate Openeye Name: ethyl 3-[[2-(1-methylindol-3-yl)-2-oxo-ethyl]carbamoylamino]indole-1-carboxylate CAS Name: 3-[[[[2-(1-methyl-3-indolyl)-2-oxoethyl]amino]-oxomethyl]amino]-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(1-methylindol-3-yl)-2-oxoethyl]carbamoylamino]indole-1-carboxylate Traditional Name: 3-[[2-keto-2-(1-methylindol-3-yl)ethyl]carbamoylamino]indole-1-carboxylic acid ethyl ester Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C=C(C2=CC=CC=C21)NC(=O)NCC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)N1C=C(C2=CC=CC=C21)NC(=O)NCC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C23H22N4O4/c1-3-31-23(30)27-14-18(16-9-5-7-11-20(16)27)25-22(29)24-12-21(28)17-13-26(2)19-10-6-4-8-15(17)19/h4-11,13-14H,3,12H2,1-2H3,(H2,24,25,29)