2-[1-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]pentylidene]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[1-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]pentylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-[2-(5-benzyloxy-2-methyl-1H-indol-3-yl)ethylamino]pentylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]pentylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]pentylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-[2-(5-benzoxy-2-methyl-1H-indol-3-yl)ethylamino]pentylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C35H38N2O3 MolecularWeight: 534.68782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NCCC3=C(NC4=C3C=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CCCCC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NCCC3=C(NC4=C3C=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C35H38N2O3/c1-3-4-15-32(35-33(38)20-27(21-34(35)39)26-13-9-6-10-14-26)36-19-18-29-24(2)37-31-17-16-28(22-30(29)31)40-23-25-11-7-5-8-12-25/h5-14,16-17,22,27,36-37H,3-4,15,18-21,23H2,1-2H3