N-(2-hydroxyphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(2-hydroxyphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2-hydroxyphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2-hydroxyphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2-hydroxyphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2-hydroxyphenyl)-3-(1H-indol-3-yl)propionamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C17H16N2O2/c20-16-8-4-3-7-15(16)19-17(21)10-9-12-11-18-14-6-2-1-5-13(12)14/h1-8,11,18,20H,9-10H2,(H,19,21)