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

Systemtic Name: [5-bromanyl-3-(2-dimethylaminoethyloxy)indol-1-yl]-(2-bromophenyl)methanone Openeye Name: [5-bromo-3-(2-dimethylaminoethyloxy)indol-1-yl]-(2-bromophenyl)methanone CAS Name: [5-bromo-3-(2-dimethylaminoethyloxy)-1-indolyl]-(2-bromophenyl)methanone IUPAC Name: [5-bromo-3-(2-dimethylaminoethyloxy)indol-1-yl]-(2-bromophenyl)methanone Traditional Name: [5-bromo-3-(2-dimethylaminoethyloxy)indol-1-yl]-(2-bromophenyl)methanone Formula: C19H18Br2N2O2 MolecularWeight: 466.16642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Br2N2O2/c1-22(2)9-10-25-18-12-23(17-8-7-13(20)11-15(17)18)19(24)14-5-3-4-6-16(14)21/h3-8,11-12H,9-10H2,1-2H3