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

Systemtic Name: [7-bromanyl-5-chloranyl-3-(2-dimethylaminoethyloxy)indol-1-yl]-(2-bromophenyl)methanone Openeye Name: [7-bromo-5-chloro-3-(2-dimethylaminoethyloxy)indol-1-yl]-(2-bromophenyl)methanone CAS Name: [7-bromo-5-chloro-3-(2-dimethylaminoethyloxy)-1-indolyl]-(2-bromophenyl)methanone IUPAC Name: [7-bromo-5-chloro-3-(2-dimethylaminoethyloxy)indol-1-yl]-(2-bromophenyl)methanone Traditional Name: [7-bromo-5-chloro-3-(2-dimethylaminoethyloxy)indol-1-yl]-(2-bromophenyl)methanone Formula: C19H17Br2ClN2O2 MolecularWeight: 500.61148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CN(C2=C(C=C(C=C12)Cl)Br)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN(C)CCOC1=CN(C2=C(C=C(C=C12)Cl)Br)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H17Br2ClN2O2/c1-23(2)7-8-26-17-11-24(18-14(17)9-12(22)10-16(18)21)19(25)13-5-3-4-6-15(13)20/h3-6,9-11H,7-8H2,1-2H3