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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)CCC4CCCNC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)CCC4CCCNC4

InChI

InChI=1S/C24H27ClN2O2/c1-27-21-7-3-2-6-20(21)24(23(28)13-8-17-5-4-14-26-15-17)22(27)16-29-19-11-9-18(25)10-12-19/h2-3,6-7,9-12,17,26H,4-5,8,13-16H2,1H3