(4Z)-4-[(7-ethyl-1H-indol-3-yl)methylidene]-2-(pyridin-2-ylmethyl)isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[(7-ethyl-1H-indol-3-yl)methylidene]-2-(pyridin-2-ylmethyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(7-ethyl-1H-indol-3-yl)methylene]-2-(2-pyridylmethyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(7-ethyl-1H-indol-3-yl)methylidene]-2-(2-pyridinylmethyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(7-ethyl-1H-indol-3-yl)methylidene]-2-(pyridin-2-ylmethyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-[(7-ethyl-1H-indol-3-yl)methylene]-2-(2-pyridylmethyl)isoquinoline-1,3-quinone Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C4=CC=CC=C4C(=O)N(C3=O)CC5=CC=CC=N5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C\3/C4=CC=CC=C4C(=O)N(C3=O)CC5=CC=CC=N5

InChI

InChI=1S/C26H21N3O2/c1-2-17-8-7-12-20-18(15-28-24(17)20)14-23-21-10-3-4-11-22(21)25(30)29(26(23)31)16-19-9-5-6-13-27-19/h3-15,28H,2,16H2,1H3/b23-14-