2-(2-cyanophenoxy)-N-(2-methyl-1H-indol-5-yl)propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(2-methyl-1H-indol-5-yl)propanamide Openeye Name: 2-(2-cyanophenoxy)-N-(2-methyl-1H-indol-5-yl)propanamide CAS Name: 2-(2-cyanophenoxy)-N-(2-methyl-1H-indol-5-yl)propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-(2-methyl-1H-indol-5-yl)propanamide Traditional Name: 2-(2-cyanophenoxy)-N-(2-methyl-1H-indol-5-yl)propionamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C(C)OC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C(C)OC3=CC=CC=C3C#N

InChI

InChI=1S/C19H17N3O2/c1-12-9-15-10-16(7-8-17(15)21-12)22-19(23)13(2)24-18-6-4-3-5-14(18)11-20/h3-10,13,21H,1-2H3,(H,22,23)