[3,3,7-trimethyl-2-oxidanylidene-1-(phenylmethyl)-5-prop-2-enyl-indol-4-yl] ethanoate

Systemtic Name: [3,3,7-trimethyl-2-oxidanylidene-1-(phenylmethyl)-5-prop-2-enyl-indol-4-yl] ethanoate Openeye Name: (5-allyl-1-benzyl-3,3,7-trimethyl-2-oxo-indolin-4-yl) acetate CAS Name: acetic acid [3,3,7-trimethyl-2-oxo-1-(phenylmethyl)-5-prop-2-enyl-4-indolyl] ester IUPAC Name: (1-benzyl-3,3,7-trimethyl-2-oxo-5-prop-2-enylindol-4-yl) acetate Traditional Name: acetic acid (5-allyl-1-benzyl-2-keto-3,3,7-trimethyl-indolin-4-yl) ester Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N(C(=O)C2(C)C)CC3=CC=CC=C3)OC(=O)C)CC=C

Isomeric SMILES

CC1=CC(=C(C2=C1N(C(=O)C2(C)C)CC3=CC=CC=C3)OC(=O)C)CC=C

InChI

InChI=1S/C23H25NO3/c1-6-10-18-13-15(2)20-19(21(18)27-16(3)25)23(4,5)22(26)24(20)14-17-11-8-7-9-12-17/h6-9,11-13H,1,10,14H2,2-5H3