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

Systemtic Name: 1-[5-oxidanyl-1-(phenylmethyl)-2-propan-2-yl-indol-3-yl]-3-phenyl-propan-1-one Openeye Name: 1-(1-benzyl-5-hydroxy-2-isopropyl-indol-3-yl)-3-phenyl-propan-1-one CAS Name: 1-[5-hydroxy-1-(phenylmethyl)-2-propan-2-yl-3-indolyl]-3-phenyl-1-propanone IUPAC Name: 1-(1-benzyl-5-hydroxy-2-propan-2-ylindol-3-yl)-3-phenylpropan-1-one Traditional Name: 1-(1-benzyl-5-hydroxy-2-isopropyl-indol-3-yl)-3-phenyl-propan-1-one Formula: C27H27NO2 MolecularWeight: 397.50878

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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)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H27NO2/c1-19(2)27-26(25(30)16-13-20-9-5-3-6-10-20)23-17-22(29)14-15-24(23)28(27)18-21-11-7-4-8-12-21/h3-12,14-15,17,19,29H,13,16,18H2,1-2H3