N-(1-cyanoindolizin-2-yl)-1,2,3-trimethyl-indole-5-carboxamide

Systemtic Name: N-(1-cyanoindolizin-2-yl)-1,2,3-trimethyl-indole-5-carboxamide Openeye Name: N-(1-cyanoindolizin-2-yl)-1,2,3-trimethyl-indole-5-carboxamide CAS Name: N-(1-cyano-2-indolizinyl)-1,2,3-trimethyl-5-indolecarboxamide IUPAC Name: N-(1-cyanoindolizin-2-yl)-1,2,3-trimethylindole-5-carboxamide Traditional Name: N-(1-cyanoindolizin-2-yl)-1,2,3-trimethyl-indole-5-carboxamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CN4C=CC=CC4=C3C#N)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CN4C=CC=CC4=C3C#N)C)C

InChI

InChI=1S/C21H18N4O/c1-13-14(2)24(3)19-8-7-15(10-16(13)19)21(26)23-18-12-25-9-5-4-6-20(25)17(18)11-22/h4-10,12H,1-3H3,(H,23,26)