[1-(3,3-dimethylbutanoylamino)indol-2-yl] ethyl carbonate

Systemtic Name: [1-(3,3-dimethylbutanoylamino)indol-2-yl] ethyl carbonate Openeye Name: [1-(3,3-dimethylbutanoylamino)indol-2-yl] ethyl carbonate CAS Name: carbonic acid [1-[(3,3-dimethyl-1-oxobutyl)amino]-2-indolyl] ethyl ester IUPAC Name: [1-(3,3-dimethylbutanoylamino)indol-2-yl] ethyl carbonate Traditional Name: carbonic acid [1-(3,3-dimethylbutanoylamino)indol-2-yl] ethyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=CC2=CC=CC=C2N1NC(=O)CC(C)(C)C

Isomeric SMILES

CCOC(=O)OC1=CC2=CC=CC=C2N1NC(=O)CC(C)(C)C

InChI

InChI=1S/C17H22N2O4/c1-5-22-16(21)23-15-10-12-8-6-7-9-13(12)19(15)18-14(20)11-17(2,3)4/h6-10H,5,11H2,1-4H3,(H,18,20)