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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O/c1-16-21(20-4-2-3-5-22(20)25-16)14-23(28)26-19-10-12-27(13-11-19)15-17-6-8-18(24)9-7-17/h2-9,19,25H,10-15H2,1H3,(H,26,28)