1-(3-bromophenyl)-1-(7-ethyl-1H-indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(3-bromophenyl)-1-(7-ethyl-1H-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(3-bromophenyl)-1-(7-ethyl-1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(3-bromophenyl)-1-(7-ethyl-1H-indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(3-bromophenyl)-1-(7-ethyl-1H-indol-3-yl)-N,N-dimethylmethanamine Traditional Name: [(3-bromophenyl)-(7-ethyl-1H-indol-3-yl)methyl]-dimethyl-amine Formula: C19H21BrN2 MolecularWeight: 357.28744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(C3=CC(=CC=C3)Br)N(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(C3=CC(=CC=C3)Br)N(C)C

InChI

InChI=1S/C19H21BrN2/c1-4-13-7-6-10-16-17(12-21-18(13)16)19(22(2)3)14-8-5-9-15(20)11-14/h5-12,19,21H,4H2,1-3H3