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

Systemtic Name: [1-(3,3-dimethylbutanoylamino)indol-2-yl] N-(3-methylphenyl)carbamate Openeye Name: [1-(3,3-dimethylbutanoylamino)indol-2-yl] N-(m-tolyl)carbamate CAS Name: N-(3-methylphenyl)carbamic acid [1-[(3,3-dimethyl-1-oxobutyl)amino]-2-indolyl] ester IUPAC Name: [1-(3,3-dimethylbutanoylamino)indol-2-yl] N-(3-methylphenyl)carbamate Traditional Name: N-(m-tolyl)carbamic acid [1-(3,3-dimethylbutanoylamino)indol-2-yl] ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)OC2=CC3=CC=CC=C3N2NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)OC2=CC3=CC=CC=C3N2NC(=O)CC(C)(C)C

InChI

InChI=1S/C22H25N3O3/c1-15-8-7-10-17(12-15)23-21(27)28-20-13-16-9-5-6-11-18(16)25(20)24-19(26)14-22(2,3)4/h5-13H,14H2,1-4H3,(H,23,27)(H,24,26)