(2-bromophenyl)-[3-(2-dimethylaminoethyl)indol-1-yl]methanone

Systemtic Name: (2-bromophenyl)-[3-(2-dimethylaminoethyl)indol-1-yl]methanone Openeye Name: (2-bromophenyl)-[3-(2-dimethylaminoethyl)indol-1-yl]methanone CAS Name: (2-bromophenyl)-[3-(2-dimethylaminoethyl)-1-indolyl]methanone IUPAC Name: (2-bromophenyl)-[3-(2-dimethylaminoethyl)indol-1-yl]methanone Traditional Name: (2-bromophenyl)-[3-(2-dimethylaminoethyl)indol-1-yl]methanone Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN(C)CCC1=CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H19BrN2O/c1-21(2)12-11-14-13-22(18-10-6-4-7-15(14)18)19(23)16-8-3-5-9-17(16)20/h3-10,13H,11-12H2,1-2H3