2-[2-methyl-4-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[2-methyl-4-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-4-hydroxy-2-methyl-indol-3-yl)acetamide CAS Name: 2-[4-hydroxy-2-methyl-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-4-hydroxy-2-methylindol-3-yl)acetamide Traditional Name: 2-(1-benzyl-4-hydroxy-2-methyl-indol-3-yl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2O)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2O)CC(=O)N

InChI

InChI=1S/C18H18N2O2/c1-12-14(10-17(19)22)18-15(8-5-9-16(18)21)20(12)11-13-6-3-2-4-7-13/h2-9,21H,10-11H2,1H3,(H2,19,22)