ethyl 5-[3-methoxy-2-[2-[2-(3-methylbut-2-enoyl)-1H-indol-3-yl]ethanoylamino]-3-oxidanylidene-propyl]imidazole-1-carboxylate

Systemtic Name: ethyl 5-[3-methoxy-2-[2-[2-(3-methylbut-2-enoyl)-1H-indol-3-yl]ethanoylamino]-3-oxidanylidene-propyl]imidazole-1-carboxylate Openeye Name: ethyl 5-[3-methoxy-2-[[2-[2-(3-methylbut-2-enoyl)-1H-indol-3-yl]acetyl]amino]-3-oxo-propyl]imidazole-1-carboxylate CAS Name: 5-[3-methoxy-2-[[2-[2-(3-methyl-1-oxobut-2-enyl)-1H-indol-3-yl]-1-oxoethyl]amino]-3-oxopropyl]-1-imidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[3-methoxy-2-[[2-[2-(3-methylbut-2-enoyl)-1H-indol-3-yl]acetyl]amino]-3-oxopropyl]imidazole-1-carboxylate Traditional Name: 5-[3-keto-3-methoxy-2-[[2-[2-(3-methylbut-2-enoyl)-1H-indol-3-yl]acetyl]amino]propyl]imidazole-1-carboxylic acid ethyl ester Formula: C25H28N4O6 MolecularWeight: 480.51302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C=NC=C1CC(C(=O)OC)NC(=O)CC2=C(NC3=CC=CC=C32)C(=O)C=C(C)C

Isomeric SMILES

CCOC(=O)N1C=NC=C1CC(C(=O)OC)NC(=O)CC2=C(NC3=CC=CC=C32)C(=O)C=C(C)C

InChI

InChI=1S/C25H28N4O6/c1-5-35-25(33)29-14-26-13-16(29)11-20(24(32)34-4)27-22(31)12-18-17-8-6-7-9-19(17)28-23(18)21(30)10-15(2)3/h6-10,13-14,20,28H,5,11-12H2,1-4H3,(H,27,31)