(2-bromophenyl)-[6-chloranyl-3-(2-dimethylaminoethyloxy)-2-phenyl-indol-1-yl]methanone

Systemtic Name: (2-bromophenyl)-[6-chloranyl-3-(2-dimethylaminoethyloxy)-2-phenyl-indol-1-yl]methanone Openeye Name: (2-bromophenyl)-[6-chloro-3-(2-dimethylaminoethyloxy)-2-phenyl-indol-1-yl]methanone CAS Name: (2-bromophenyl)-[6-chloro-3-(2-dimethylaminoethyloxy)-2-phenyl-1-indolyl]methanone IUPAC Name: (2-bromophenyl)-[6-chloro-3-(2-dimethylaminoethyloxy)-2-phenylindol-1-yl]methanone Traditional Name: (2-bromophenyl)-[6-chloro-3-(2-dimethylaminoethyloxy)-2-phenyl-indol-1-yl]methanone Formula: C25H22BrClN2O2 MolecularWeight: 497.81138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(N(C2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=C(N(C2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C25H22BrClN2O2/c1-28(2)14-15-31-24-20-13-12-18(27)16-22(20)29(23(24)17-8-4-3-5-9-17)25(30)19-10-6-7-11-21(19)26/h3-13,16H,14-15H2,1-2H3