[5,7-bis(bromanyl)-3-(2-dimethylaminoethyloxy)indol-1-yl]-(2-bromophenyl)methanone

Systemtic Name: [5,7-bis(bromanyl)-3-(2-dimethylaminoethyloxy)indol-1-yl]-(2-bromophenyl)methanone Openeye Name: (2-bromophenyl)-[5,7-dibromo-3-(2-dimethylaminoethyloxy)indol-1-yl]methanone CAS Name: (2-bromophenyl)-[5,7-dibromo-3-(2-dimethylaminoethyloxy)-1-indolyl]methanone IUPAC Name: (2-bromophenyl)-[5,7-dibromo-3-(2-dimethylaminoethyloxy)indol-1-yl]methanone Traditional Name: (2-bromophenyl)-[5,7-dibromo-3-(2-dimethylaminoethyloxy)indol-1-yl]methanone Formula: C19H17Br3N2O2 MolecularWeight: 545.06248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CN(C2=C(C=C(C=C12)Br)Br)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN(C)CCOC1=CN(C2=C(C=C(C=C12)Br)Br)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H17Br3N2O2/c1-23(2)7-8-26-17-11-24(18-14(17)9-12(20)10-16(18)22)19(25)13-5-3-4-6-15(13)21/h3-6,9-11H,7-8H2,1-2H3