2-[2-methyl-7-oxidanyl-3-(phenylmethyl)indol-1-yl]ethanamide

Systemtic Name: 2-[2-methyl-7-oxidanyl-3-(phenylmethyl)indol-1-yl]ethanamide Openeye Name: 2-(3-benzyl-7-hydroxy-2-methyl-indol-1-yl)acetamide CAS Name: 2-[7-hydroxy-2-methyl-3-(phenylmethyl)-1-indolyl]acetamide IUPAC Name: 2-(3-benzyl-7-hydroxy-2-methylindol-1-yl)acetamide Traditional Name: 2-(3-benzyl-7-hydroxy-2-methyl-indol-1-yl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)N)C(=CC=C2)O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)N)C(=CC=C2)O)CC3=CC=CC=C3

InChI

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