[5,7-bis(bromanyl)-3-(2-dimethylaminoethyloxy)indol-1-yl]-phenyl-methanone

Systemtic Name: [5,7-bis(bromanyl)-3-(2-dimethylaminoethyloxy)indol-1-yl]-phenyl-methanone Openeye Name: [5,7-dibromo-3-(2-dimethylaminoethyloxy)indol-1-yl]-phenyl-methanone CAS Name: [5,7-dibromo-3-(2-dimethylaminoethyloxy)-1-indolyl]-phenylmethanone IUPAC Name: [5,7-dibromo-3-(2-dimethylaminoethyloxy)indol-1-yl]-phenylmethanone Traditional Name: [5,7-dibromo-3-(2-dimethylaminoethyloxy)indol-1-yl]-phenyl-methanone Formula: C19H18Br2N2O2 MolecularWeight: 466.16642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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