3-(hydroxymethyl)-5-methoxy-1-(phenylmethyl)-3-prop-2-enyl-indol-2-one

Systemtic Name: 3-(hydroxymethyl)-5-methoxy-1-(phenylmethyl)-3-prop-2-enyl-indol-2-one Openeye Name: 3-allyl-1-benzyl-3-(hydroxymethyl)-5-methoxy-indolin-2-one CAS Name: 3-(hydroxymethyl)-5-methoxy-1-(phenylmethyl)-3-prop-2-enyl-2-indolone IUPAC Name: 1-benzyl-3-(hydroxymethyl)-5-methoxy-3-prop-2-enylindol-2-one Traditional Name: 3-allyl-1-benzyl-5-methoxy-3-methylol-oxindole Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C2(CC=C)CO)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C2(CC=C)CO)CC3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-3-11-20(14-22)17-12-16(24-2)9-10-18(17)21(19(20)23)13-15-7-5-4-6-8-15/h3-10,12,22H,1,11,13-14H2,2H3