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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3Br)C4=CC=CC=C4

InChI

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