11-(2-dimethylaminoethyl)-3,4-dimethyl-isoindolo[2,3-a]indol-6-one

Systemtic Name: 11-(2-dimethylaminoethyl)-3,4-dimethyl-isoindolo[2,3-a]indol-6-one Openeye Name: 11-(2-dimethylaminoethyl)-3,4-dimethyl-isoindolo[2,3-a]indol-6-one CAS Name: 11-(2-dimethylaminoethyl)-3,4-dimethyl-6-isoindolo[2,3-a]indolone IUPAC Name: 11-(2-dimethylaminoethyl)-3,4-dimethylisoindolo[2,3-a]indol-6-one Traditional Name: 11-(2-dimethylaminoethyl)-3,4-dimethyl-isoindol[2,3-a]indol-6-one Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C3N2C(=O)C4=CC=CC=C43)CCN(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C3N2C(=O)C4=CC=CC=C43)CCN(C)C)C

InChI

InChI=1S/C21H22N2O/c1-13-9-10-16-17(11-12-22(3)4)20-15-7-5-6-8-18(15)21(24)23(20)19(16)14(13)2/h5-10H,11-12H2,1-4H3