(4E)-4-[(7-ethyl-1H-indol-3-yl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(7-ethyl-1H-indol-3-yl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(7-ethyl-1H-indol-3-yl)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(7-ethyl-1H-indol-3-yl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(7-ethyl-1H-indol-3-yl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-[(7-ethyl-1H-indol-3-yl)methylene]isoquinoline-1,3-quinone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C/3\C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C20H16N2O2/c1-2-12-6-5-9-14-13(11-21-18(12)14)10-17-15-7-3-4-8-16(15)19(23)22-20(17)24/h3-11,21H,2H2,1H3,(H,22,23,24)/b17-10+