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

Systemtic Name: (2-bromophenyl)-[5-chloranyl-3-(2-dimethylaminoethyloxy)-2-methyl-indol-1-yl]methanone Openeye Name: (2-bromophenyl)-[5-chloro-3-(2-dimethylaminoethyloxy)-2-methyl-indol-1-yl]methanone CAS Name: (2-bromophenyl)-[5-chloro-3-(2-dimethylaminoethyloxy)-2-methyl-1-indolyl]methanone IUPAC Name: (2-bromophenyl)-[5-chloro-3-(2-dimethylaminoethyloxy)-2-methylindol-1-yl]methanone Traditional Name: (2-bromophenyl)-[5-chloro-3-(2-dimethylaminoethyloxy)-2-methyl-indol-1-yl]methanone Formula: C20H20BrClN2O2 MolecularWeight: 435.742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3Br)C=CC(=C2)Cl)OCCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3Br)C=CC(=C2)Cl)OCCN(C)C

InChI

InChI=1S/C20H20BrClN2O2/c1-13-19(26-11-10-23(2)3)16-12-14(22)8-9-18(16)24(13)20(25)15-6-4-5-7-17(15)21/h4-9,12H,10-11H2,1-3H3