(E)-1-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(indoline-1-carbonyl)-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(indoline-1-carbonyl)piperidino]-3-phenyl-prop-2-en-1-one Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c26-22(11-10-18-6-2-1-3-7-18)24-15-12-20(13-16-24)23(27)25-17-14-19-8-4-5-9-21(19)25/h1-11,20H,12-17H2/b11-10+