(4-bromophenyl) N-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]carbamate

Systemtic Name: (4-bromophenyl) N-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]carbamate Openeye Name: (4-bromophenyl) N-[3-(1-propyl-4-piperidyl)-1H-indol-5-yl]carbamate CAS Name: N-[3-(1-propyl-4-piperidinyl)-1H-indol-5-yl]carbamic acid (4-bromophenyl) ester IUPAC Name: (4-bromophenyl) N-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]carbamate Traditional Name: N-[3-(1-propyl-4-piperidyl)-1H-indol-5-yl]carbamic acid (4-bromophenyl) ester Formula: C23H26BrN3O2 MolecularWeight: 456.37544

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OC4=CC=C(C=C4)Br

Isomeric SMILES

CCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H26BrN3O2/c1-2-11-27-12-9-16(10-13-27)21-15-25-22-8-5-18(14-20(21)22)26-23(28)29-19-6-3-17(24)4-7-19/h3-8,14-16,25H,2,9-13H2,1H3,(H,26,28)