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

Systemtic Name: [5,7-bis(bromanyl)-3-(2-dimethylaminoethyloxy)-2-phenyl-indol-1-yl]-(2-bromophenyl)methanone Openeye Name: (2-bromophenyl)-[5,7-dibromo-3-(2-dimethylaminoethyloxy)-2-phenyl-indol-1-yl]methanone CAS Name: (2-bromophenyl)-[5,7-dibromo-3-(2-dimethylaminoethyloxy)-2-phenyl-1-indolyl]methanone IUPAC Name: (2-bromophenyl)-[5,7-dibromo-3-(2-dimethylaminoethyloxy)-2-phenylindol-1-yl]methanone Traditional Name: (2-bromophenyl)-[5,7-dibromo-3-(2-dimethylaminoethyloxy)-2-phenyl-indol-1-yl]methanone Formula: C25H21Br3N2O2 MolecularWeight: 621.15844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(N(C2=C(C=C(C=C21)Br)Br)C(=O)C3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=C(N(C2=C(C=C(C=C21)Br)Br)C(=O)C3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C25H21Br3N2O2/c1-29(2)12-13-32-24-19-14-17(26)15-21(28)23(19)30(22(24)16-8-4-3-5-9-16)25(31)18-10-6-7-11-20(18)27/h3-11,14-15H,12-13H2,1-2H3