(2R)-2-butanoyl-3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylimino]cyclohexan-1-one

Systemtic Name: (2R)-2-butanoyl-3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylimino]cyclohexan-1-one Openeye Name: (2R)-3-[2-(5-benzyloxy-2-methyl-1H-indol-3-yl)ethylimino]-2-butanoyl-cyclohexanone CAS Name: (2R)-3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylimino]-2-(1-oxobutyl)-1-cyclohexanone IUPAC Name: (2R)-2-butanoyl-3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylimino]cyclohexan-1-one Traditional Name: (2R)-3-[2-(5-benzoxy-2-methyl-1H-indol-3-yl)ethylimino]-2-butyryl-cyclohexanone Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1C(=NCCC2=C(NC3=C2C=C(C=C3)OCC4=CC=CC=C4)C)CCCC1=O

Isomeric SMILES

CCCC(=O)[C@H]1C(=NCCC2=C(NC3=C2C=C(C=C3)OCC4=CC=CC=C4)C)CCCC1=O

InChI

InChI=1S/C28H32N2O3/c1-3-8-26(31)28-25(11-7-12-27(28)32)29-16-15-22-19(2)30-24-14-13-21(17-23(22)24)33-18-20-9-5-4-6-10-20/h4-6,9-10,13-14,17,28,30H,3,7-8,11-12,15-16,18H2,1-2H3/t28-/m1/s1