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

Systemtic Name: 11-(2-dimethylaminoethyl)-2-methyl-isoindolo[2,3-a]indol-6-one Openeye Name: 11-(2-dimethylaminoethyl)-2-methyl-isoindolo[2,3-a]indol-6-one CAS Name: 11-(2-dimethylaminoethyl)-2-methyl-6-isoindolo[2,3-a]indolone IUPAC Name: 11-(2-dimethylaminoethyl)-2-methylisoindolo[2,3-a]indol-6-one Traditional Name: 11-(2-dimethylaminoethyl)-2-methyl-isoindol[2,3-a]indol-6-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=C2CCN(C)C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=C2CCN(C)C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H20N2O/c1-13-8-9-18-17(12-13)15(10-11-21(2)3)19-14-6-4-5-7-16(14)20(23)22(18)19/h4-9,12H,10-11H2,1-3H3