1-[5-oxidanyl-1-(phenylmethyl)-2-propan-2-yl-indol-3-yl]-2-phenyl-ethanone

Systemtic Name: 1-[5-oxidanyl-1-(phenylmethyl)-2-propan-2-yl-indol-3-yl]-2-phenyl-ethanone Openeye Name: 1-(1-benzyl-5-hydroxy-2-isopropyl-indol-3-yl)-2-phenyl-ethanone CAS Name: 1-[5-hydroxy-1-(phenylmethyl)-2-propan-2-yl-3-indolyl]-2-phenylethanone IUPAC Name: 1-(1-benzyl-5-hydroxy-2-propan-2-ylindol-3-yl)-2-phenylethanone Traditional Name: 1-(1-benzyl-5-hydroxy-2-isopropyl-indol-3-yl)-2-phenyl-ethanone Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H25NO2/c1-18(2)26-25(24(29)15-19-9-5-3-6-10-19)22-16-21(28)13-14-23(22)27(26)17-20-11-7-4-8-12-20/h3-14,16,18,28H,15,17H2,1-2H3