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

Systemtic Name: [3-(2-ethyl-1-methyl-indol-5-yl)-2,2-dimethyl-cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [3-(2-ethyl-1-methyl-indol-5-yl)-2,2-dimethyl-cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [3-(2-ethyl-1-methyl-5-indolyl)-2,2-dimethylcyclopropyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [3-(2-ethyl-1-methylindol-5-yl)-2,2-dimethylcyclopropyl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [3-(2-ethyl-1-methyl-indol-5-yl)-2,2-dimethyl-cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1C)C=CC(=C2)C3C(C3(C)C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCC1=CC2=C(N1C)C=CC(=C2)C3C(C3(C)C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H31NO4/c1-8-18-12-16-11-15(9-10-19(16)27(18)4)22-23(26(22,2)3)24(28)17-13-20(29-5)25(31-7)21(14-17)30-6/h9-14,22-23H,8H2,1-7H3