N-[4-(3-cyano-6-ethoxy-1-ethyl-indol-2-yl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(3-cyano-6-ethoxy-1-ethyl-indol-2-yl)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(3-cyano-6-ethoxy-1-ethyl-indol-2-yl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-(3-cyano-6-ethoxy-1-ethyl-2-indolyl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(3-cyano-6-ethoxy-1-ethyl-indol-2-yl)phenyl]cyclopropanecarboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OCC)C(=C1C3=CC=C(C=C3)NC(=O)C4CC4)C#N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OCC)C(=C1C3=CC=C(C=C3)NC(=O)C4CC4)C#N

InChI

InChI=1S/C23H23N3O2/c1-3-26-21-13-18(28-4-2)11-12-19(21)20(14-24)22(26)15-7-9-17(10-8-15)25-23(27)16-5-6-16/h7-13,16H,3-6H2,1-2H3,(H,25,27)