(E)-1-(1-methylindol-3-yl)-3-(1-phenethylpiperidin-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-methylindol-3-yl)-3-(1-phenethylpiperidin-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(1-methylindol-3-yl)-3-(1-phenethyl-4-piperidyl)prop-2-en-1-one CAS Name: (E)-1-(1-methyl-3-indolyl)-3-(1-phenethyl-4-piperidinyl)-2-propen-1-one IUPAC Name: (E)-1-(1-methylindol-3-yl)-3-(1-phenethylpiperidin-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(1-methylindol-3-yl)-3-(1-phenethyl-4-piperidyl)prop-2-en-1-one Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C=CC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)/C=C/C3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O/c1-26-19-23(22-9-5-6-10-24(22)26)25(28)12-11-21-14-17-27(18-15-21)16-13-20-7-3-2-4-8-20/h2-12,19,21H,13-18H2,1H3/b12-11+