(6Z)-6-[2-azanyl-6-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[2-azanyl-6-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-amino-6-[1-(1H-indol-3-ylmethyl)-4-piperidyl]-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-amino-6-[1-(1H-indol-3-ylmethyl)-4-piperidinyl]-1H-pyrimidin-4-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-amino-6-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-amino-6-[1-(1H-indol-3-ylmethyl)-4-piperidyl]-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=C3C=CC=CC3=O)N=C(N2)N)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=C/C(=C/3\C=CC=CC3=O)/N=C(N2)N)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N5O/c25-24-27-21(13-22(28-24)19-6-2-4-8-23(19)30)16-9-11-29(12-10-16)15-17-14-26-20-7-3-1-5-18(17)20/h1-8,13-14,16,26H,9-12,15H2,(H3,25,27,28)/b22-19-