3-methyl-1-[5-oxidanyl-1-(phenylmethyl)-2-propan-2-yl-indol-3-yl]butan-1-one

Systemtic Name: 3-methyl-1-[5-oxidanyl-1-(phenylmethyl)-2-propan-2-yl-indol-3-yl]butan-1-one Openeye Name: 1-(1-benzyl-5-hydroxy-2-isopropyl-indol-3-yl)-3-methyl-butan-1-one CAS Name: 1-[5-hydroxy-1-(phenylmethyl)-2-propan-2-yl-3-indolyl]-3-methyl-1-butanone IUPAC Name: 1-(1-benzyl-5-hydroxy-2-propan-2-ylindol-3-yl)-3-methylbutan-1-one Traditional Name: 1-(1-benzyl-5-hydroxy-2-isopropyl-indol-3-yl)-3-methyl-butan-1-one Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=C(N(C2=C1C=C(C=C2)O)CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)CC(=O)C1=C(N(C2=C1C=C(C=C2)O)CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H27NO2/c1-15(2)12-21(26)22-19-13-18(25)10-11-20(19)24(23(22)16(3)4)14-17-8-6-5-7-9-17/h5-11,13,15-16,25H,12,14H2,1-4H3