N,1-dimethyl-2-[2-[1-methyl-3-(methylcarbamoyl)indol-2-yl]ethynyl]indole-3-carboxamide

Systemtic Name: N,1-dimethyl-2-[2-[1-methyl-3-(methylcarbamoyl)indol-2-yl]ethynyl]indole-3-carboxamide Openeye Name: N,1-dimethyl-2-[2-[1-methyl-3-(methylcarbamoyl)indol-2-yl]ethynyl]indole-3-carboxamide CAS Name: N,1-dimethyl-2-[2-[1-methyl-3-(methylcarbamoyl)-2-indolyl]ethynyl]-3-indolecarboxamide IUPAC Name: N,1-dimethyl-2-[2-[1-methyl-3-(methylcarbamoyl)indol-2-yl]ethynyl]indole-3-carboxamide Traditional Name: N,1-dimethyl-2-[2-[1-methyl-3-(methylcarbamoyl)indol-2-yl]ethynyl]indole-3-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(N(C2=CC=CC=C21)C)C#CC3=C(C4=CC=CC=C4N3C)C(=O)NC

Isomeric SMILES

CNC(=O)C1=C(N(C2=CC=CC=C21)C)C#CC3=C(C4=CC=CC=C4N3C)C(=O)NC

InChI

InChI=1S/C24H22N4O2/c1-25-23(29)21-15-9-5-7-11-17(15)27(3)19(21)13-14-20-22(24(30)26-2)16-10-6-8-12-18(16)28(20)4/h5-12H,1-4H3,(H,25,29)(H,26,30)