(E)-1-(5-methoxy-1-methyl-indol-3-yl)-3-(1-phenethylpiperidin-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-methoxy-1-methyl-indol-3-yl)-3-(1-phenethylpiperidin-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-methoxy-1-methyl-indol-3-yl)-3-(1-phenethyl-4-piperidyl)prop-2-en-1-one CAS Name: (E)-1-(5-methoxy-1-methyl-3-indolyl)-3-(1-phenethyl-4-piperidinyl)-2-propen-1-one IUPAC Name: (E)-1-(5-methoxy-1-methylindol-3-yl)-3-(1-phenethylpiperidin-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-methoxy-1-methyl-indol-3-yl)-3-(1-phenethyl-4-piperidyl)prop-2-en-1-one Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C(=O)C=CC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C(=O)/C=C/C3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O2/c1-27-19-24(23-18-22(30-2)9-10-25(23)27)26(29)11-8-21-13-16-28(17-14-21)15-12-20-6-4-3-5-7-20/h3-11,18-19,21H,12-17H2,1-2H3/b11-8+