N-[2-[5-oxidanyl-2-(phenylmethyl)-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-oxidanyl-2-(phenylmethyl)-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-(2-benzyl-5-hydroxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-[5-hydroxy-2-(phenylmethyl)-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-(2-benzyl-5-hydroxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2-benzyl-5-hydroxy-1H-indol-3-yl)ethyl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-13(22)20-10-9-16-17-12-15(23)7-8-18(17)21-19(16)11-14-5-3-2-4-6-14/h2-8,12,21,23H,9-11H2,1H3,(H,20,22)