2-[7-[(3R)-3-(2-dimethylaminoethyl)-1,2-dihydroindol-3-yl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[7-[(3R)-3-(2-dimethylaminoethyl)-1,2-dihydroindol-3-yl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[7-[(3R)-3-(2-dimethylaminoethyl)indolin-3-yl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[7-[(3R)-3-(2-dimethylaminoethyl)-1,2-dihydroindol-3-yl]-1H-indol-3-yl]-N,N-dimethylethanamine IUPAC Name: 2-[7-[(3R)-3-(2-dimethylaminoethyl)-1,2-dihydroindol-3-yl]-1H-indol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[7-[(3R)-3-(2-dimethylaminoethyl)indolin-3-yl]-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C24H32N4 MolecularWeight: 376.53768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=CC=C2C3(CNC4=CC=CC=C43)CCN(C)C

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=CC=C2[C@@]3(CNC4=CC=CC=C43)CCN(C)C

InChI

InChI=1S/C24H32N4/c1-27(2)14-12-18-16-25-23-19(18)8-7-10-21(23)24(13-15-28(3)4)17-26-22-11-6-5-9-20(22)24/h5-11,16,25-26H,12-15,17H2,1-4H3/t24-/m1/s1