4-[2-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)ethynyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)ethynyl]-N,N-dimethyl-benzamide Openeye Name: 4-[2-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)ethynyl]-N,N-dimethyl-benzamide CAS Name: 4-[2-(3-cyano-1-ethyl-6-methoxy-2-indolyl)ethynyl]-N,N-dimethylbenzamide IUPAC Name: 4-[2-(3-cyano-1-ethyl-6-methoxyindol-2-yl)ethynyl]-N,N-dimethylbenzamide Traditional Name: 4-[2-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)ethynyl]-N,N-dimethyl-benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C(=C1C#CC3=CC=C(C=C3)C(=O)N(C)C)C#N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C(=C1C#CC3=CC=C(C=C3)C(=O)N(C)C)C#N

InChI

InChI=1S/C23H21N3O2/c1-5-26-21(20(15-24)19-12-11-18(28-4)14-22(19)26)13-8-16-6-9-17(10-7-16)23(27)25(2)3/h6-7,9-12,14H,5H2,1-4H3