(E)-1-(1-methylindol-3-yl)-3-[1-(2-methylpropyl)piperidin-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(1-methylindol-3-yl)-3-[1-(2-methylpropyl)piperidin-4-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-isobutyl-4-piperidyl)-1-(1-methylindol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(1-methyl-3-indolyl)-3-[1-(2-methylpropyl)-4-piperidinyl]-2-propen-1-one IUPAC Name: (E)-1-(1-methylindol-3-yl)-3-[1-(2-methylpropyl)piperidin-4-yl]prop-2-en-1-one Traditional Name: (E)-3-(1-isobutyl-4-piperidyl)-1-(1-methylindol-3-yl)prop-2-en-1-one Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(CC1)C=CC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)CN1CCC(CC1)/C=C/C(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C21H28N2O/c1-16(2)14-23-12-10-17(11-13-23)8-9-21(24)19-15-22(3)20-7-5-4-6-18(19)20/h4-9,15-17H,10-14H2,1-3H3/b9-8+