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

Systemtic Name: (2R)-3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylimino]-2-propanoyl-cyclohexan-1-one Openeye Name: (2R)-3-[2-(5-benzyloxy-2-methyl-1H-indol-3-yl)ethylimino]-2-propanoyl-cyclohexanone CAS Name: (2R)-3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylimino]-2-(1-oxopropyl)-1-cyclohexanone IUPAC Name: (2R)-3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylimino]-2-propanoylcyclohexan-1-one Traditional Name: (2R)-3-[2-(5-benzoxy-2-methyl-1H-indol-3-yl)ethylimino]-2-propionyl-cyclohexanone Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3/c1-3-25(30)27-24(10-7-11-26(27)31)28-15-14-21-18(2)29-23-13-12-20(16-22(21)23)32-17-19-8-5-4-6-9-19/h4-6,8-9,12-13,16,27,29H,3,7,10-11,14-15,17H2,1-2H3/t27-/m1/s1