N-[2-methyl-6-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-[2-methyl-6-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: N-(1-benzyl-6-hydroxy-2-methyl-indol-3-yl)acetamide CAS Name: N-[6-hydroxy-2-methyl-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: N-(1-benzyl-6-hydroxy-2-methylindol-3-yl)acetamide Traditional Name: N-(1-benzyl-6-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=C(C=C2)O)NC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2)O)NC(=O)C

InChI

InChI=1S/C18H18N2O2/c1-12-18(19-13(2)21)16-9-8-15(22)10-17(16)20(12)11-14-6-4-3-5-7-14/h3-10,22H,11H2,1-2H3,(H,19,21)