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

Systemtic Name: (2-bromophenyl)-[5-chloranyl-3-(2-dimethylaminoethyloxy)indol-1-yl]methanone Openeye Name: (2-bromophenyl)-[5-chloro-3-(2-dimethylaminoethyloxy)indol-1-yl]methanone CAS Name: (2-bromophenyl)-[5-chloro-3-(2-dimethylaminoethyloxy)-1-indolyl]methanone IUPAC Name: (2-bromophenyl)-[5-chloro-3-(2-dimethylaminoethyloxy)indol-1-yl]methanone Traditional Name: (2-bromophenyl)-[5-chloro-3-(2-dimethylaminoethyloxy)indol-1-yl]methanone Formula: C19H18BrClN2O2 MolecularWeight: 421.71542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrClN2O2/c1-22(2)9-10-25-18-12-23(17-8-7-13(21)11-15(17)18)19(24)14-5-3-4-6-16(14)20/h3-8,11-12H,9-10H2,1-2H3