N-[4-(5-oxidanyl-1-propyl-indol-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5-oxidanyl-1-propyl-indol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5-hydroxy-1-propyl-indol-2-yl)phenyl]acetamide CAS Name: N-[4-(5-hydroxy-1-propyl-2-indolyl)phenyl]acetamide IUPAC Name: N-[4-(5-hydroxy-1-propylindol-2-yl)phenyl]acetamide Traditional Name: N-[4-(5-hydroxy-1-propyl-indol-2-yl)phenyl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)O)C=C1C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)O)C=C1C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H20N2O2/c1-3-10-21-18-9-8-17(23)11-15(18)12-19(21)14-4-6-16(7-5-14)20-13(2)22/h4-9,11-12,23H,3,10H2,1-2H3,(H,20,22)