(2Z)-2-[(E)-1,3-diphenyl-3-piperidin-1-yl-prop-2-enylidene]-3H-inden-1-one

Systemtic Name: (2Z)-2-[(E)-1,3-diphenyl-3-piperidin-1-yl-prop-2-enylidene]-3H-inden-1-one Openeye Name: (2Z)-2-[(E)-1,3-diphenyl-3-(1-piperidyl)prop-2-enylidene]indan-1-one CAS Name: (2Z)-2-[(E)-1,3-diphenyl-3-(1-piperidinyl)prop-2-enylidene]-3H-inden-1-one IUPAC Name: (2Z)-2-[(E)-1,3-diphenyl-3-piperidin-1-ylprop-2-enylidene]-3H-inden-1-one Traditional Name: (2Z)-2-[(E)-1,3-diphenyl-3-piperidino-prop-2-enylidene]indan-1-one Formula: C29H27NO MolecularWeight: 405.53078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=CC(=C2CC3=CC=CC=C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)/C(=C/C(=C/2\CC3=CC=CC=C3C2=O)/C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C29H27NO/c31-29-25-17-9-8-16-24(25)20-27(29)26(22-12-4-1-5-13-22)21-28(23-14-6-2-7-15-23)30-18-10-3-11-19-30/h1-2,4-9,12-17,21H,3,10-11,18-20H2/b27-26-,28-21+