(E)-3-[5-oxidanyl-1-(phenylmethyl)-2-propan-2-yl-indol-3-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[5-oxidanyl-1-(phenylmethyl)-2-propan-2-yl-indol-3-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(1-benzyl-5-hydroxy-2-isopropyl-indol-3-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[5-hydroxy-1-(phenylmethyl)-2-propan-2-yl-3-indolyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(1-benzyl-5-hydroxy-2-propan-2-ylindol-3-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(1-benzyl-5-hydroxy-2-isopropyl-indol-3-yl)-1-phenyl-prop-2-en-1-one Formula: C27H25NO2 MolecularWeight: 395.4929

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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=CC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO2/c1-19(2)27-23(14-16-26(30)21-11-7-4-8-12-21)24-17-22(29)13-15-25(24)28(27)18-20-9-5-3-6-10-20/h3-17,19,29H,18H2,1-2H3/b16-14+