(2Z)-4-methyl-2-[[1-(phenylmethyl)piperidin-4-yl]methylidene]-1H-cyclopenta[b]indol-3-one

Systemtic Name: (2Z)-4-methyl-2-[[1-(phenylmethyl)piperidin-4-yl]methylidene]-1H-cyclopenta[b]indol-3-one Openeye Name: (2Z)-2-[(1-benzyl-4-piperidyl)methylene]-4-methyl-1H-cyclopenta[b]indol-3-one CAS Name: (2Z)-4-methyl-2-[[1-(phenylmethyl)-4-piperidinyl]methylidene]-1H-cyclopenta[b]indol-3-one IUPAC Name: (2Z)-2-[(1-benzylpiperidin-4-yl)methylidene]-4-methyl-1H-cyclopenta[b]indol-3-one Traditional Name: (2Z)-2-[(1-benzyl-4-piperidyl)methylene]-4-methyl-1H-cyclopent[b]indol-3-one Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)C(=CC4CCN(CC4)CC5=CC=CC=C5)C3

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)/C(=C\C4CCN(CC4)CC5=CC=CC=C5)/C3

InChI

InChI=1S/C25H26N2O/c1-26-23-10-6-5-9-21(23)22-16-20(25(28)24(22)26)15-18-11-13-27(14-12-18)17-19-7-3-2-4-8-19/h2-10,15,18H,11-14,16-17H2,1H3/b20-15-