(E)-1-(6-chloranyl-1-methyl-indol-3-yl)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(6-chloranyl-1-methyl-indol-3-yl)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzyl-4-piperidyl)-1-(6-chloro-1-methyl-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(6-chloro-1-methyl-3-indolyl)-3-[1-(phenylmethyl)-4-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzylpiperidin-4-yl)-1-(6-chloro-1-methylindol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-benzyl-4-piperidyl)-1-(6-chloro-1-methyl-indol-3-yl)prop-2-en-1-one Formula: C24H25ClN2O MolecularWeight: 392.9211

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)Cl)C(=O)C=CC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)Cl)C(=O)/C=C/C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25ClN2O/c1-26-17-22(21-9-8-20(25)15-23(21)26)24(28)10-7-18-11-13-27(14-12-18)16-19-5-3-2-4-6-19/h2-10,15,17-18H,11-14,16H2,1H3/b10-7+