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

Systemtic Name: (3Z)-4-(1H-indol-5-yl)-1-prop-2-ynyl-3-(1H-pyrrol-2-ylmethylidene)-5H-phenanthridine-2,6-dione Openeye Name: (3Z)-4-(1H-indol-5-yl)-1-prop-2-ynyl-3-(1H-pyrrol-2-ylmethylene)-5H-phenanthridine-2,6-dione CAS Name: (3Z)-4-(1H-indol-5-yl)-1-prop-2-ynyl-3-(1H-pyrrol-2-ylmethylidene)-5H-phenanthridine-2,6-dione IUPAC Name: (3Z)-4-(1H-indol-5-yl)-1-prop-2-ynyl-3-(1H-pyrrol-2-ylmethylidene)-5H-phenanthridine-2,6-dione Traditional Name: (3Z)-4-(1H-indol-5-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=CC6=C(C=C5)NC=C6

Isomeric SMILES

C#CCC1=C2C3=CC=CC=C3C(=O)NC2=C(/C(=C/C4=CC=CN4)/C1=O)C5=CC6=C(C=C5)NC=C6

InChI

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