(1,3,3-trimethyl-2H-indol-5-yl) N-(3-chlorophenyl)carbamate

Systemtic Name: (1,3,3-trimethyl-2H-indol-5-yl) N-(3-chlorophenyl)carbamate Openeye Name: (1,3,3-trimethylindolin-5-yl) N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid (1,3,3-trimethyl-2H-indol-5-yl) ester IUPAC Name: (1,3,3-trimethyl-2H-indol-5-yl) N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid (1,3,3-trimethylindolin-5-yl) ester Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)OC(=O)NC3=CC(=CC=C3)Cl)C)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)OC(=O)NC3=CC(=CC=C3)Cl)C)C

InChI

InChI=1S/C18H19ClN2O2/c1-18(2)11-21(3)16-8-7-14(10-15(16)18)23-17(22)20-13-6-4-5-12(19)9-13/h4-10H,11H2,1-3H3,(H,20,22)