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

Systemtic Name: [5,7-bis(bromanyl)-3-(2-dimethylaminoethyloxy)-2-methyl-indol-1-yl]-(2-bromophenyl)methanone Openeye Name: (2-bromophenyl)-[5,7-dibromo-3-(2-dimethylaminoethyloxy)-2-methyl-indol-1-yl]methanone CAS Name: (2-bromophenyl)-[5,7-dibromo-3-(2-dimethylaminoethyloxy)-2-methyl-1-indolyl]methanone IUPAC Name: (2-bromophenyl)-[5,7-dibromo-3-(2-dimethylaminoethyloxy)-2-methylindol-1-yl]methanone Traditional Name: (2-bromophenyl)-[5,7-dibromo-3-(2-dimethylaminoethyloxy)-2-methyl-indol-1-yl]methanone Formula: C20H19Br3N2O2 MolecularWeight: 559.08906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2N1C(=O)C3=CC=CC=C3Br)Br)Br)OCCN(C)C

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2N1C(=O)C3=CC=CC=C3Br)Br)Br)OCCN(C)C

InChI

InChI=1S/C20H19Br3N2O2/c1-12-19(27-9-8-24(2)3)15-10-13(21)11-17(23)18(15)25(12)20(26)14-6-4-5-7-16(14)22/h4-7,10-11H,8-9H2,1-3H3