(3-bromophenyl)-[3-[4-(2-diethylaminoethyloxy)phenyl]-1H-inden-2-yl]methanone

Systemtic Name: (3-bromophenyl)-[3-[4-(2-diethylaminoethyloxy)phenyl]-1H-inden-2-yl]methanone Openeye Name: (3-bromophenyl)-[3-[4-(2-diethylaminoethyloxy)phenyl]-1H-inden-2-yl]methanone CAS Name: (3-bromophenyl)-[3-[4-(2-diethylaminoethyloxy)phenyl]-1H-inden-2-yl]methanone IUPAC Name: (3-bromophenyl)-[3-[4-(2-diethylaminoethyloxy)phenyl]-1H-inden-2-yl]methanone Traditional Name: (3-bromophenyl)-[3-[4-(2-diethylaminoethyloxy)phenyl]-1H-inden-2-yl]methanone Formula: C28H28BrNO2 MolecularWeight: 490.43142

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=C(CC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=C(CC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C28H28BrNO2/c1-3-30(4-2)16-17-32-24-14-12-20(13-15-24)27-25-11-6-5-8-21(25)19-26(27)28(31)22-9-7-10-23(29)18-22/h5-15,18H,3-4,16-17,19H2,1-2H3