[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(1H-indol-3-yl)butanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (1-allophanoyl-2-methyl-propyl) ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H23N3O4/c1-11(2)16(17(23)21-18(19)24)25-15(22)9-5-6-12-10-20-14-8-4-3-7-13(12)14/h3-4,7-8,10-11,16,20H,5-6,9H2,1-2H3,(H3,19,21,23,24)