N-[2-(4-hydroxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C19H20N2O2/c22-16-8-5-14(6-9-16)11-12-20-19(23)10-7-15-13-21-18-4-2-1-3-17(15)18/h1-6,8-9,13,21-22H,7,10-12H2,(H,20,23)