[2-(2-ethyl-1-methyl-indol-5-yl)-4-methoxy-cyclohexyl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [2-(2-ethyl-1-methyl-indol-5-yl)-4-methoxy-cyclohexyl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(2-ethyl-1-methyl-indol-5-yl)-4-methoxy-cyclohexyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(2-ethyl-1-methyl-5-indolyl)-4-methoxycyclohexyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(2-ethyl-1-methylindol-5-yl)-4-methoxycyclohexyl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(2-ethyl-1-methyl-indol-5-yl)-4-methoxy-cyclohexyl]-(3,4,5-trimethoxyphenyl)methanone Formula: C28H35NO5 MolecularWeight: 465.5812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35NO5/c1-7-20-13-18-12-17(8-11-24(18)29(20)2)23-16-21(31-3)9-10-22(23)27(30)19-14-25(32-4)28(34-6)26(15-19)33-5/h8,11-15,21-23H,7,9-10,16H2,1-6H3