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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=CC=CC=C3O

InChI

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