N-(4-hydroxyphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(4-hydroxyphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(4-hydroxyphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(4-hydroxyphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(4-hydroxyphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4-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=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=C(C=C3)O

InChI

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