N-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)-3-methyl-benzamide

Systemtic Name: N-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)-3-methyl-benzamide Openeye Name: N-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)-3-methyl-benzamide CAS Name: N-(3-cyano-1-ethyl-6-methoxy-2-indolyl)-3-methylbenzamide IUPAC Name: N-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-3-methylbenzamide Traditional Name: N-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)-3-methyl-benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C(=C1NC(=O)C3=CC(=CC=C3)C)C#N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C(=C1NC(=O)C3=CC(=CC=C3)C)C#N

InChI

InChI=1S/C20H19N3O2/c1-4-23-18-11-15(25-3)8-9-16(18)17(12-21)19(23)22-20(24)14-7-5-6-13(2)10-14/h5-11H,4H2,1-3H3,(H,22,24)