N-[1-[[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]methyl]-4-phenyl-piperidin-4-yl]ethanamide

Systemtic Name: N-[1-[[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]methyl]-4-phenyl-piperidin-4-yl]ethanamide Openeye Name: N-[1-[[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]methyl]-4-phenyl-4-piperidyl]acetamide CAS Name: N-[1-[[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]methyl]-4-phenyl-4-piperidinyl]acetamide IUPAC Name: N-[1-[[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]methyl]-4-phenylpiperidin-4-yl]acetamide Traditional Name: N-[1-[[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]methyl]-4-phenyl-4-piperidyl]acetamide Formula: C30H32ClN3O2 MolecularWeight: 502.04698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)CC2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1(CCN(CC1)CC2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C30H32ClN3O2/c1-22(35)32-30(23-8-4-3-5-9-23)16-18-34(19-17-30)20-27-26-10-6-7-11-28(26)33(2)29(27)21-36-25-14-12-24(31)13-15-25/h3-15H,16-21H2,1-2H3,(H,32,35)