ethyl 3-(aminocarbonylamino)-2-(1-methylindol-3-yl)-4-(2-oxidanylideneethyl)indole-1-carboxylate

Systemtic Name: ethyl 3-(aminocarbonylamino)-2-(1-methylindol-3-yl)-4-(2-oxidanylideneethyl)indole-1-carboxylate Openeye Name: ethyl 2-(1-methylindol-3-yl)-4-(2-oxoethyl)-3-ureido-indole-1-carboxylate CAS Name: 3-(carbamoylamino)-2-(1-methyl-3-indolyl)-4-(2-oxoethyl)-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(carbamoylamino)-2-(1-methylindol-3-yl)-4-(2-oxoethyl)indole-1-carboxylate Traditional Name: 4-(2-ketoethyl)-2-(1-methylindol-3-yl)-3-ureido-indole-1-carboxylic acid ethyl ester Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=CC=CC(=C2C(=C1C3=CN(C4=CC=CC=C43)C)NC(=O)N)CC=O

Isomeric SMILES

CCOC(=O)N1C2=CC=CC(=C2C(=C1C3=CN(C4=CC=CC=C43)C)NC(=O)N)CC=O

InChI

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