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

Systemtic Name: [3-(1-ethyl-1-methyl-carbazol-4-yl)-2,2-dimethyl-cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [3-(1-ethyl-1-methyl-carbazol-4-yl)-2,2-dimethyl-cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [3-(1-ethyl-1-methyl-4-carbazolyl)-2,2-dimethylcyclopropyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [3-(1-ethyl-1-methylcarbazol-4-yl)-2,2-dimethylcyclopropyl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [3-(1-ethyl-1-methyl-carbazol-4-yl)-2,2-dimethyl-cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone Formula: C30H33NO4 MolecularWeight: 471.58732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=CC(=C2C1=NC3=CC=CC=C32)C4C(C4(C)C)C(=O)C5=CC(=C(C(=C5)OC)OC)OC)C

Isomeric SMILES

CCC1(C=CC(=C2C1=NC3=CC=CC=C32)C4C(C4(C)C)C(=O)C5=CC(=C(C(=C5)OC)OC)OC)C

InChI

InChI=1S/C30H33NO4/c1-8-30(4)14-13-19(23-18-11-9-10-12-20(18)31-28(23)30)24-25(29(24,2)3)26(32)17-15-21(33-5)27(35-7)22(16-17)34-6/h9-16,24-25H,8H2,1-7H3