(2-bromophenyl) N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]carbamate

Systemtic Name: (2-bromophenyl) N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]carbamate Openeye Name: (2-bromophenyl) N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]carbamate CAS Name: N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]carbamic acid (2-bromophenyl) ester IUPAC Name: (2-bromophenyl) N-[3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]carbamate Traditional Name: N-[3-(1-neopentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamic acid (2-bromophenyl) ester Formula: C25H28BrN3O2 MolecularWeight: 482.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OC4=CC=CC=C4Br

Isomeric SMILES

CC(C)(C)CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OC4=CC=CC=C4Br

InChI

InChI=1S/C25H28BrN3O2/c1-25(2,3)16-29-12-10-17(11-13-29)20-15-27-22-9-8-18(14-19(20)22)28-24(30)31-23-7-5-4-6-21(23)26/h4-10,14-15,27H,11-13,16H2,1-3H3,(H,28,30)