1-[2-ethyl-5-oxidanyl-1-(phenylmethyl)-4-prop-2-enyl-indol-3-yl]propan-2-one

Systemtic Name: 1-[2-ethyl-5-oxidanyl-1-(phenylmethyl)-4-prop-2-enyl-indol-3-yl]propan-2-one Openeye Name: 1-(4-allyl-1-benzyl-2-ethyl-5-hydroxy-indol-3-yl)propan-2-one CAS Name: 1-[2-ethyl-5-hydroxy-1-(phenylmethyl)-4-prop-2-enyl-3-indolyl]-2-propanone IUPAC Name: 1-(1-benzyl-2-ethyl-5-hydroxy-4-prop-2-enylindol-3-yl)propan-2-one Traditional Name: 1-(4-allyl-1-benzyl-2-ethyl-5-hydroxy-indol-3-yl)acetone Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2CC=C)O)CC(=O)C

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2CC=C)O)CC(=O)C

InChI

InChI=1S/C23H25NO2/c1-4-9-18-22(26)13-12-21-23(18)19(14-16(3)25)20(5-2)24(21)15-17-10-7-6-8-11-17/h4,6-8,10-13,26H,1,5,9,14-15H2,2-3H3