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

Systemtic Name: [2-(2-ethyl-1-methyl-indol-5-yl)cyclobutyl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(2-ethyl-1-methyl-indol-5-yl)cyclobutyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(2-ethyl-1-methyl-5-indolyl)cyclobutyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(2-ethyl-1-methylindol-5-yl)cyclobutyl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(2-ethyl-1-methyl-indol-5-yl)cyclobutyl]-(3,4,5-trimethoxyphenyl)methanone Formula: C25H29NO4 MolecularWeight: 407.50206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1C)C=CC(=C2)C3CCC3C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCC1=CC2=C(N1C)C=CC(=C2)C3CCC3C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H29NO4/c1-6-18-12-16-11-15(7-10-21(16)26(18)2)19-8-9-20(19)24(27)17-13-22(28-3)25(30-5)23(14-17)29-4/h7,10-14,19-20H,6,8-9H2,1-5H3