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

Systemtic Name: [2-(2-ethyl-1-methyl-indol-5-yl)cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(2-ethyl-1-methyl-indol-5-yl)cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(2-ethyl-1-methyl-5-indolyl)cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(2-ethyl-1-methylindol-5-yl)cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(2-ethyl-1-methyl-indol-5-yl)cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1C)C=CC(=C2)C3CC3C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCC1=CC2=C(N1C)C=CC(=C2)C3CC3C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H27NO4/c1-6-17-10-15-9-14(7-8-20(15)25(17)2)18-13-19(18)23(26)16-11-21(27-3)24(29-5)22(12-16)28-4/h7-12,18-19H,6,13H2,1-5H3