1'-methylspiro[3,5,10,10a-tetrahydro-2H-pyrrolo[1,2-b]isoquinoline-1,3'-indole]-2'-one

Systemtic Name: 1'-methylspiro[3,5,10,10a-tetrahydro-2H-pyrrolo[1,2-b]isoquinoline-1,3'-indole]-2'-one Openeye Name: 1'-methylspiro[3,5,10,10a-tetrahydro-2H-pyrrolo[1,2-b]isoquinoline-1,3'-indoline]-2'-one CAS Name: 1'-methyl-2'-spiro[3,5,10,10a-tetrahydro-2H-pyrrolo[1,2-b]isoquinoline-1,3'-indole]one IUPAC Name: 1'-methylspiro[3,5,10,10a-tetrahydro-2H-pyrrolo[1,2-b]isoquinoline-1,3'-indole]-2'-one Traditional Name: 1'-methylspiro[3,5,10,10a-tetrahydro-2H-pyrrol[1,2-b]isoquinoline-1,3'-indoline]-2'-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(C1=O)CCN4C3CC5=CC=CC=C5C4

Isomeric SMILES

CN1C2=CC=CC=C2C3(C1=O)CCN4C3CC5=CC=CC=C5C4

InChI

InChI=1S/C20H20N2O/c1-21-17-9-5-4-8-16(17)20(19(21)23)10-11-22-13-15-7-3-2-6-14(15)12-18(20)22/h2-9,18H,10-13H2,1H3