3-bromanyl-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-methyl-indole-2-carboxamide

Systemtic Name: 3-bromanyl-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-methyl-indole-2-carboxamide Openeye Name: 3-bromo-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-1-methyl-indole-2-carboxamide CAS Name: 3-bromo-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-1-methyl-2-indolecarboxamide IUPAC Name: 3-bromo-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-methylindole-2-carboxamide Traditional Name: 3-bromo-N-[1-(4-chlorobenzyl)-4-piperidyl]-1-methyl-indole-2-carboxamide Formula: C22H23BrClN3O MolecularWeight: 460.79452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl)Br

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C22H23BrClN3O/c1-26-19-5-3-2-4-18(19)20(23)21(26)22(28)25-17-10-12-27(13-11-17)14-15-6-8-16(24)9-7-15/h2-9,17H,10-14H2,1H3,(H,25,28)