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

Systemtic Name: [5,7-bis(bromanyl)-3-(2-dimethylaminoethyloxy)-2-methyl-indol-1-yl]-phenyl-methanone Openeye Name: [5,7-dibromo-3-(2-dimethylaminoethyloxy)-2-methyl-indol-1-yl]-phenyl-methanone CAS Name: [5,7-dibromo-3-(2-dimethylaminoethyloxy)-2-methyl-1-indolyl]-phenylmethanone IUPAC Name: [5,7-dibromo-3-(2-dimethylaminoethyloxy)-2-methylindol-1-yl]-phenylmethanone Traditional Name: [5,7-dibromo-3-(2-dimethylaminoethyloxy)-2-methyl-indol-1-yl]-phenyl-methanone Formula: C20H20Br2N2O2 MolecularWeight: 480.193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20Br2N2O2/c1-13-19(26-10-9-23(2)3)16-11-15(21)12-17(22)18(16)24(13)20(25)14-7-5-4-6-8-14/h4-8,11-12H,9-10H2,1-3H3