(2-bromophenyl)-[3-(2-dimethylaminoethyloxy)-2-methyl-indol-1-yl]methanone

Systemtic Name: (2-bromophenyl)-[3-(2-dimethylaminoethyloxy)-2-methyl-indol-1-yl]methanone Openeye Name: (2-bromophenyl)-[3-(2-dimethylaminoethyloxy)-2-methyl-indol-1-yl]methanone CAS Name: (2-bromophenyl)-[3-(2-dimethylaminoethyloxy)-2-methyl-1-indolyl]methanone IUPAC Name: (2-bromophenyl)-[3-(2-dimethylaminoethyloxy)-2-methylindol-1-yl]methanone Traditional Name: (2-bromophenyl)-[3-(2-dimethylaminoethyloxy)-2-methyl-indol-1-yl]methanone Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O2/c1-14-19(25-13-12-22(2)3)16-9-5-7-11-18(16)23(14)20(24)15-8-4-6-10-17(15)21/h4-11H,12-13H2,1-3H3