2-[2-(2,3-dihydro-1H-inden-5-yl)-1H-indol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-1H-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-(2-indan-5-yl-1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-1H-indol-3-yl]-N,N-dimethylethanamine IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-1H-indol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-(2-indan-5-yl-1H-indol-3-yl)ethyl-dimethyl-amine Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(NC2=CC=CC=C21)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C)CCC1=C(NC2=CC=CC=C21)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H24N2/c1-23(2)13-12-19-18-8-3-4-9-20(18)22-21(19)17-11-10-15-6-5-7-16(15)14-17/h3-4,8-11,14,22H,5-7,12-13H2,1-2H3