1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-piperidin-4-yl-propan-1-one

Systemtic Name: 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-piperidin-4-yl-propan-1-one Openeye Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-piperidyl)propan-1-one CAS Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-(4-piperidinyl)-1-propanone IUPAC Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-2-piperidin-4-ylpropan-1-one Traditional Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-piperidyl)propan-1-one Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCNCC1)C(=O)C2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1CCNCC1)C(=O)C2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN2O2/c1-16(17-11-13-26-14-12-17)24(28)23-20-5-3-4-6-21(20)27(2)22(23)15-29-19-9-7-18(25)8-10-19/h3-10,16-17,26H,11-15H2,1-2H3