2,4-bis[1-[(4-bromophenyl)methyl]-2-propan-2-yl-indol-3-yl]-2H-furan-5-one

Systemtic Name: 2,4-bis[1-[(4-bromophenyl)methyl]-2-propan-2-yl-indol-3-yl]-2H-furan-5-one Openeye Name: 2,4-bis[1-[(4-bromophenyl)methyl]-2-isopropyl-indol-3-yl]-2H-furan-5-one CAS Name: 2,4-bis[1-[(4-bromophenyl)methyl]-2-propan-2-yl-3-indolyl]-2H-furan-5-one IUPAC Name: 2,4-bis[1-[(4-bromophenyl)methyl]-2-propan-2-ylindol-3-yl]-2H-furan-5-one Traditional Name: 2,4-bis[1-(4-bromobenzyl)-2-isopropyl-indol-3-yl]-2H-furan-5-one Formula: C40H36Br2N2O2 MolecularWeight: 736.53404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Br)C4C=C(C(=O)O4)C5=C(N(C6=CC=CC=C65)CC7=CC=C(C=C7)Br)C(C)C

Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Br)C4C=C(C(=O)O4)C5=C(N(C6=CC=CC=C65)CC7=CC=C(C=C7)Br)C(C)C

InChI

InChI=1S/C40H36Br2N2O2/c1-24(2)38-36(30-9-5-7-11-33(30)43(38)22-26-13-17-28(41)18-14-26)32-21-35(46-40(32)45)37-31-10-6-8-12-34(31)44(39(37)25(3)4)23-27-15-19-29(42)20-16-27/h5-21,24-25,35H,22-23H2,1-4H3