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

Systemtic Name: (3-bromophenyl) N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate Openeye Name: (3-bromophenyl) N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate CAS Name: N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamic acid (3-bromophenyl) ester IUPAC Name: (3-bromophenyl) N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate Traditional Name: N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamic acid (3-bromophenyl) ester Formula: C21H20BrN3O2 MolecularWeight: 426.3064

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OC4=CC(=CC=C4)Br

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C21H20BrN3O2/c1-25-9-7-14(8-10-25)19-13-23-20-6-5-16(12-18(19)20)24-21(26)27-17-4-2-3-15(22)11-17/h2-7,11-13,23H,8-10H2,1H3,(H,24,26)