2-[10-(2-dimethylaminoethyl)indolo[3,2-b]quinolin-2-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[10-(2-dimethylaminoethyl)indolo[3,2-b]quinolin-2-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[10-(2-dimethylaminoethyl)indolo[3,2-b]quinolin-2-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[10-(2-dimethylaminoethyl)-2-indolo[3,2-b]quinolinyl]-N,N-dimethylethanamine IUPAC Name: 2-[10-(2-dimethylaminoethyl)indolo[3,2-b]quinolin-2-yl]-N,N-dimethylethanamine Traditional Name: 2-[2-(2-dimethylaminoethyl)quindolin-10-yl]ethyl-dimethyl-amine Formula: C23H28N4 MolecularWeight: 360.49522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC2=CC3=C(C4=CC=CC=C4N3CCN(C)C)N=C2C=C1

Isomeric SMILES

CN(C)CCC1=CC2=CC3=C(C4=CC=CC=C4N3CCN(C)C)N=C2C=C1

InChI

InChI=1S/C23H28N4/c1-25(2)12-11-17-9-10-20-18(15-17)16-22-23(24-20)19-7-5-6-8-21(19)27(22)14-13-26(3)4/h5-10,15-16H,11-14H2,1-4H3