[2-methyl-1-(2-methylpropyl)-5-oxidanyl-indol-3-yl]-phenyl-methanone

Systemtic Name: [2-methyl-1-(2-methylpropyl)-5-oxidanyl-indol-3-yl]-phenyl-methanone Openeye Name: (5-hydroxy-1-isobutyl-2-methyl-indol-3-yl)-phenyl-methanone CAS Name: [5-hydroxy-2-methyl-1-(2-methylpropyl)-3-indolyl]-phenylmethanone IUPAC Name: [5-hydroxy-2-methyl-1-(2-methylpropyl)indol-3-yl]-phenylmethanone Traditional Name: (5-hydroxy-1-isobutyl-2-methyl-indol-3-yl)-phenyl-methanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-13(2)12-21-14(3)19(17-11-16(22)9-10-18(17)21)20(23)15-7-5-4-6-8-15/h4-11,13,22H,12H2,1-3H3