[1-(3,3-dimethylbutanoylamino)indol-2-yl] N-phenylcarbamate

Systemtic Name: [1-(3,3-dimethylbutanoylamino)indol-2-yl] N-phenylcarbamate Openeye Name: [1-(3,3-dimethylbutanoylamino)indol-2-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-[(3,3-dimethyl-1-oxobutyl)amino]-2-indolyl] ester IUPAC Name: [1-(3,3-dimethylbutanoylamino)indol-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [1-(3,3-dimethylbutanoylamino)indol-2-yl] ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NN1C2=CC=CC=C2C=C1OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(=O)NN1C2=CC=CC=C2C=C1OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)14-18(25)23-24-17-12-8-7-9-15(17)13-19(24)27-20(26)22-16-10-5-4-6-11-16/h4-13H,14H2,1-3H3,(H,22,26)(H,23,25)