(3Z)-4-(1H-indol-4-yl)-1-prop-2-ynyl-3-(1H-pyrrol-2-ylmethylidene)-5H-phenanthridine-2,6-dione

Systemtic Name: (3Z)-4-(1H-indol-4-yl)-1-prop-2-ynyl-3-(1H-pyrrol-2-ylmethylidene)-5H-phenanthridine-2,6-dione Openeye Name: (3Z)-4-(1H-indol-4-yl)-1-prop-2-ynyl-3-(1H-pyrrol-2-ylmethylene)-5H-phenanthridine-2,6-dione CAS Name: (3Z)-4-(1H-indol-4-yl)-1-prop-2-ynyl-3-(1H-pyrrol-2-ylmethylidene)-5H-phenanthridine-2,6-dione IUPAC Name: (3Z)-4-(1H-indol-4-yl)-1-prop-2-ynyl-3-(1H-pyrrol-2-ylmethylidene)-5H-phenanthridine-2,6-dione Traditional Name: (3Z)-4-(1H-indol-4-yl)-1-propargyl-3-(1H-pyrrol-2-ylmethylene)-5H-phenanthridine-2,6-quinone Formula: C29H19N3O2 MolecularWeight: 441.48006

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1=C2C3=CC=CC=C3C(=O)NC2=C(C(=CC4=CC=CN4)C1=O)C5=C6C=CNC6=CC=C5

Isomeric SMILES

C#CCC1=C2C3=CC=CC=C3C(=O)NC2=C(/C(=C/C4=CC=CN4)/C1=O)C5=C6C=CNC6=CC=C5

InChI

InChI=1S/C29H19N3O2/c1-2-7-22-25-20-9-3-4-10-21(20)29(34)32-27(25)26(19-11-5-12-24-18(19)13-15-31-24)23(28(22)33)16-17-8-6-14-30-17/h1,3-6,8-16,30-31H,7H2,(H,32,34)/b23-16-