(2S)-2-(4-cyanophenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: (2S)-N-(1-acetylindolin-5-yl)-2-(4-cyanophenoxy)propanamide CAS Name: (2S)-N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-cyanophenoxy)propanamide IUPAC Name: (2S)-N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-cyanophenoxy)propanamide Traditional Name: (2S)-N-(1-acetylindolin-5-yl)-2-(4-cyanophenoxy)propionamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19N3O3/c1-13(26-18-6-3-15(12-21)4-7-18)20(25)22-17-5-8-19-16(11-17)9-10-23(19)14(2)24/h3-8,11,13H,9-10H2,1-2H3,(H,22,25)/t13-/m0/s1