2-[5-oxidanyl-1-(phenylmethyl)-2-propyl-indol-3-yl]ethanamide

Systemtic Name: 2-[5-oxidanyl-1-(phenylmethyl)-2-propyl-indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-5-hydroxy-2-propyl-indol-3-yl)acetamide CAS Name: 2-[5-hydroxy-1-(phenylmethyl)-2-propyl-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-5-hydroxy-2-propylindol-3-yl)acetamide Traditional Name: 2-(1-benzyl-5-hydroxy-2-propyl-indol-3-yl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)CC(=O)N

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)CC(=O)N

InChI

InChI=1S/C20H22N2O2/c1-2-6-18-17(12-20(21)24)16-11-15(23)9-10-19(16)22(18)13-14-7-4-3-5-8-14/h3-5,7-11,23H,2,6,12-13H2,1H3,(H2,21,24)