2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-(4-chlorobenzyl)-4-piperidyl]acetamide Formula: C23H25BrClN3O MolecularWeight: 474.8211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25BrClN3O/c1-15-20(21-12-17(24)4-7-22(21)26-15)13-23(29)27-19-8-10-28(11-9-19)14-16-2-5-18(25)6-3-16/h2-7,12,19,26H,8-11,13-14H2,1H3,(H,27,29)