1H-indol-2-yl N-(2,4-dimethylphenyl)carbamate

Systemtic Name: 1H-indol-2-yl N-(2,4-dimethylphenyl)carbamate Openeye Name: 1H-indol-2-yl N-(2,4-dimethylphenyl)carbamate CAS Name: N-(2,4-dimethylphenyl)carbamic acid 1H-indol-2-yl ester IUPAC Name: 1H-indol-2-yl N-(2,4-dimethylphenyl)carbamate Traditional Name: N-(2,4-dimethylphenyl)carbamic acid 1H-indol-2-yl ester Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)OC2=CC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)OC2=CC3=CC=CC=C3N2)C

InChI

InChI=1S/C17H16N2O2/c1-11-7-8-14(12(2)9-11)19-17(20)21-16-10-13-5-3-4-6-15(13)18-16/h3-10,18H,1-2H3,(H,19,20)