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

Systemtic Name: [7-bromanyl-5-chloranyl-3-(2-dimethylaminoethyloxy)-2-methyl-indol-1-yl]-(2-bromophenyl)methanone Openeye Name: [7-bromo-5-chloro-3-(2-dimethylaminoethyloxy)-2-methyl-indol-1-yl]-(2-bromophenyl)methanone CAS Name: [7-bromo-5-chloro-3-(2-dimethylaminoethyloxy)-2-methyl-1-indolyl]-(2-bromophenyl)methanone IUPAC Name: [7-bromo-5-chloro-3-(2-dimethylaminoethyloxy)-2-methylindol-1-yl]-(2-bromophenyl)methanone Traditional Name: [7-bromo-5-chloro-3-(2-dimethylaminoethyloxy)-2-methyl-indol-1-yl]-(2-bromophenyl)methanone Formula: C20H19Br2ClN2O2 MolecularWeight: 514.63806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Br2ClN2O2/c1-12-19(27-9-8-24(2)3)15-10-13(23)11-17(22)18(15)25(12)20(26)14-6-4-5-7-16(14)21/h4-7,10-11H,8-9H2,1-3H3