(2-bromophenyl)-[3-(2-dimethylaminoethyl)-7-ethyl-indol-1-yl]methanone

Systemtic Name: (2-bromophenyl)-[3-(2-dimethylaminoethyl)-7-ethyl-indol-1-yl]methanone Openeye Name: (2-bromophenyl)-[3-(2-dimethylaminoethyl)-7-ethyl-indol-1-yl]methanone CAS Name: (2-bromophenyl)-[3-(2-dimethylaminoethyl)-7-ethyl-1-indolyl]methanone IUPAC Name: (2-bromophenyl)-[3-(2-dimethylaminoethyl)-7-ethylindol-1-yl]methanone Traditional Name: (2-bromophenyl)-[3-(2-dimethylaminoethyl)-7-ethyl-indol-1-yl]methanone Formula: C21H23BrN2O MolecularWeight: 399.32412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2CCN(C)C)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2CCN(C)C)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C21H23BrN2O/c1-4-15-8-7-10-17-16(12-13-23(2)3)14-24(20(15)17)21(25)18-9-5-6-11-19(18)22/h5-11,14H,4,12-13H2,1-3H3