11-(2-dimethylaminoethyl)isoindolo[2,3-a]indol-6-one

Systemtic Name: 11-(2-dimethylaminoethyl)isoindolo[2,3-a]indol-6-one Openeye Name: 11-(2-dimethylaminoethyl)isoindolo[2,3-a]indol-6-one CAS Name: 11-(2-dimethylaminoethyl)-6-isoindolo[2,3-a]indolone IUPAC Name: 11-(2-dimethylaminoethyl)isoindolo[2,3-a]indol-6-one Traditional Name: 11-(2-dimethylaminoethyl)isoindol[2,3-a]indol-6-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C2C3=CC=CC=C3C(=O)N2C4=CC=CC=C41

Isomeric SMILES

CN(C)CCC1=C2C3=CC=CC=C3C(=O)N2C4=CC=CC=C41

InChI

InChI=1S/C19H18N2O/c1-20(2)12-11-15-13-7-5-6-10-17(13)21-18(15)14-8-3-4-9-16(14)19(21)22/h3-10H,11-12H2,1-2H3