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

Systemtic Name: [2-(2-ethyl-1-methyl-indol-5-yl)cyclohexyl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(2-ethyl-1-methyl-indol-5-yl)cyclohexyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(2-ethyl-1-methyl-5-indolyl)cyclohexyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(2-ethyl-1-methylindol-5-yl)cyclohexyl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(2-ethyl-1-methyl-indol-5-yl)cyclohexyl]-(3,4,5-trimethoxyphenyl)methanone Formula: C27H33NO4 MolecularWeight: 435.55522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1C)C=CC(=C2)C3CCCCC3C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCC1=CC2=C(N1C)C=CC(=C2)C3CCCCC3C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H33NO4/c1-6-20-14-18-13-17(11-12-23(18)28(20)2)21-9-7-8-10-22(21)26(29)19-15-24(30-3)27(32-5)25(16-19)31-4/h11-16,21-22H,6-10H2,1-5H3