(2,5-dimethoxyphenyl)-[2-(2-ethyl-1-methyl-indol-5-yl)-4-methoxy-cyclohexyl]methanone

Systemtic Name: (2,5-dimethoxyphenyl)-[2-(2-ethyl-1-methyl-indol-5-yl)-4-methoxy-cyclohexyl]methanone Openeye Name: (2,5-dimethoxyphenyl)-[2-(2-ethyl-1-methyl-indol-5-yl)-4-methoxy-cyclohexyl]methanone CAS Name: (2,5-dimethoxyphenyl)-[2-(2-ethyl-1-methyl-5-indolyl)-4-methoxycyclohexyl]methanone IUPAC Name: (2,5-dimethoxyphenyl)-[2-(2-ethyl-1-methylindol-5-yl)-4-methoxycyclohexyl]methanone Traditional Name: (2,5-dimethoxyphenyl)-[2-(2-ethyl-1-methyl-indol-5-yl)-4-methoxy-cyclohexyl]methanone Formula: C27H33NO4 MolecularWeight: 435.55522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1C)C=CC(=C2)C3CC(CCC3C(=O)C4=C(C=CC(=C4)OC)OC)OC

Isomeric SMILES

CCC1=CC2=C(N1C)C=CC(=C2)C3CC(CCC3C(=O)C4=C(C=CC(=C4)OC)OC)OC

InChI

InChI=1S/C27H33NO4/c1-6-19-14-18-13-17(7-11-25(18)28(19)2)23-15-20(30-3)8-10-22(23)27(29)24-16-21(31-4)9-12-26(24)32-5/h7,9,11-14,16,20,22-23H,6,8,10,15H2,1-5H3