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

Systemtic Name: [5-bromanyl-3-(2-dimethylaminoethyloxy)-2-phenyl-indol-1-yl]-phenyl-methanone Openeye Name: [5-bromo-3-(2-dimethylaminoethyloxy)-2-phenyl-indol-1-yl]-phenyl-methanone CAS Name: [5-bromo-3-(2-dimethylaminoethyloxy)-2-phenyl-1-indolyl]-phenylmethanone IUPAC Name: [5-bromo-3-(2-dimethylaminoethyloxy)-2-phenylindol-1-yl]-phenylmethanone Traditional Name: [5-bromo-3-(2-dimethylaminoethyloxy)-2-phenyl-indol-1-yl]-phenyl-methanone Formula: C25H23BrN2O2 MolecularWeight: 463.36632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23BrN2O2/c1-27(2)15-16-30-24-21-17-20(26)13-14-22(21)28(23(24)18-9-5-3-6-10-18)25(29)19-11-7-4-8-12-19/h3-14,17H,15-16H2,1-2H3