2-(2-dimethylaminoethyloxy)-7-methoxy-isoindolo[2,3-a]indol-6-one

Systemtic Name: 2-(2-dimethylaminoethyloxy)-7-methoxy-isoindolo[2,3-a]indol-6-one Openeye Name: 2-(2-dimethylaminoethyloxy)-7-methoxy-isoindolo[2,3-a]indol-6-one CAS Name: 2-(2-dimethylaminoethyloxy)-7-methoxy-6-isoindolo[2,3-a]indolone IUPAC Name: 2-(2-dimethylaminoethyloxy)-7-methoxyisoindolo[2,3-a]indol-6-one Traditional Name: 2-(2-dimethylaminoethyloxy)-7-methoxy-isoindol[2,3-a]indol-6-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)N3C(=C2)C4=C(C3=O)C(=CC=C4)OC

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)N3C(=C2)C4=C(C3=O)C(=CC=C4)OC

InChI

InChI=1S/C20H20N2O3/c1-21(2)9-10-25-14-7-8-16-13(11-14)12-17-15-5-4-6-18(24-3)19(15)20(23)22(16)17/h4-8,11-12H,9-10H2,1-3H3