3-(phenylmethyl)-1'-prop-2-enyl-spiro[1,3-oxazolidine-5,3'-indole]-2'-one

Systemtic Name: 3-(phenylmethyl)-1'-prop-2-enyl-spiro[1,3-oxazolidine-5,3'-indole]-2'-one Openeye Name: 1-allyl-3'-benzyl-spiro[indoline-3,5'-oxazolidine]-2-one CAS Name: 3'-(phenylmethyl)-1-prop-2-enyl-2-spiro[indole-3,5'-oxazolidine]one IUPAC Name: 3-benzyl-1'-prop-2-enylspiro[1,3-oxazolidine-5,3'-indole]-2'-one Traditional Name: 1-allyl-3'-benzyl-spiro[indoline-3,5'-oxazolidine]-2-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C3(C1=O)CN(CO3)CC4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2C3(C1=O)CN(CO3)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c1-2-12-22-18-11-7-6-10-17(18)20(19(22)23)14-21(15-24-20)13-16-8-4-3-5-9-16/h2-11H,1,12-15H2