[3-(1-methyl-4,5,6,7-tetrahydroindol-2-yl)phenyl] N,N-dimethylcarbamate

Systemtic Name: [3-(1-methyl-4,5,6,7-tetrahydroindol-2-yl)phenyl] N,N-dimethylcarbamate Openeye Name: [3-(1-methyl-4,5,6,7-tetrahydroindol-2-yl)phenyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-(1-methyl-4,5,6,7-tetrahydroindol-2-yl)phenyl] ester IUPAC Name: [3-(1-methyl-4,5,6,7-tetrahydroindol-2-yl)phenyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-(1-methyl-4,5,6,7-tetrahydroindol-2-yl)phenyl] ester Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)C=C1C3=CC(=CC=C3)OC(=O)N(C)C

Isomeric SMILES

CN1C2=C(CCCC2)C=C1C3=CC(=CC=C3)OC(=O)N(C)C

InChI

InChI=1S/C18H22N2O2/c1-19(2)18(21)22-15-9-6-8-13(11-15)17-12-14-7-4-5-10-16(14)20(17)3/h6,8-9,11-12H,4-5,7,10H2,1-3H3