2-[2-methyl-5-oxidanyl-1-(3-phenylpropyl)indol-3-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCCC3=CC=CC=C3)C=CC(=C2)O)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CCCC3=CC=CC=C3)C=CC(=C2)O)CC(=O)N

InChI

InChI=1S/C20H22N2O2/c1-14-17(13-20(21)24)18-12-16(23)9-10-19(18)22(14)11-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10,12,23H,5,8,11,13H2,1H3,(H2,21,24)