2-(3-cyanoindol-1-yl)-N-[(4-phenyloxan-4-yl)methyl]ethanamide

Systemtic Name: 2-(3-cyanoindol-1-yl)-N-[(4-phenyloxan-4-yl)methyl]ethanamide Openeye Name: 2-(3-cyanoindol-1-yl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide CAS Name: 2-(3-cyano-1-indolyl)-N-[(4-phenyl-4-oxanyl)methyl]acetamide IUPAC Name: 2-(3-cyanoindol-1-yl)-N-[(4-phenyloxan-4-yl)methyl]acetamide Traditional Name: 2-(3-cyanoindol-1-yl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)CN2C=C(C3=CC=CC=C32)C#N)C4=CC=CC=C4

Isomeric SMILES

C1COCCC1(CNC(=O)CN2C=C(C3=CC=CC=C32)C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c24-14-18-15-26(21-9-5-4-8-20(18)21)16-22(27)25-17-23(10-12-28-13-11-23)19-6-2-1-3-7-19/h1-9,15H,10-13,16-17H2,(H,25,27)