(3E)-3-[[1-(4-methoxyphenyl)carbonylindol-3-yl]methylidene]-1-(phenylmethyl)piperidin-4-one

Systemtic Name: (3E)-3-[[1-(4-methoxyphenyl)carbonylindol-3-yl]methylidene]-1-(phenylmethyl)piperidin-4-one Openeye Name: (3E)-1-benzyl-3-[[1-(4-methoxybenzoyl)indol-3-yl]methylene]piperidin-4-one CAS Name: (3E)-3-[[1-[(4-methoxyphenyl)-oxomethyl]-3-indolyl]methylidene]-1-(phenylmethyl)-4-piperidinone IUPAC Name: (3E)-1-benzyl-3-[[1-(4-methoxybenzoyl)indol-3-yl]methylidene]piperidin-4-one Traditional Name: (3E)-1-benzyl-3-[(1-p-anisoylindol-3-yl)methylene]-4-piperidone Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C=C4CN(CCC4=O)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)/C=C/4\CN(CCC4=O)CC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O3/c1-34-25-13-11-22(12-14-25)29(33)31-20-23(26-9-5-6-10-27(26)31)17-24-19-30(16-15-28(24)32)18-21-7-3-2-4-8-21/h2-14,17,20H,15-16,18-19H2,1H3/b24-17+