1-[3-(dimethylaminomethyl)-1,6-dihydroindolo[5,4-e]indol-8-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[3-(dimethylaminomethyl)-1,6-dihydroindolo[5,4-e]indol-8-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[3-(dimethylaminomethyl)-1,6-dihydroindolo[5,4-e]indol-8-yl]-N,N-dimethyl-methanamine CAS Name: 1-[3-(dimethylaminomethyl)-1,6-dihydroindolo[5,4-e]indol-8-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[3-(dimethylaminomethyl)-1,6-dihydroindolo[5,4-e]indol-8-yl]-N,N-dimethylmethanamine Traditional Name: [3-(dimethylaminomethyl)-1,6-dihydroindol[5,4-e]indol-8-yl]methyl-dimethyl-amine Formula: C20H24N4 MolecularWeight: 320.43136

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C1C3=C(C=C2)C4=C(C=C3)NC=C4CN(C)C

Isomeric SMILES

CN(C)CC1=CNC2=C1C3=C(C=C2)C4=C(C=C3)NC=C4CN(C)C

InChI

InChI=1S/C20H24N4/c1-23(2)11-13-9-21-17-7-6-16-15(19(13)17)5-8-18-20(16)14(10-22-18)12-24(3)4/h5-10,21-22H,11-12H2,1-4H3