(6-methoxy-1-pentyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (6-methoxy-1-pentyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (6-methoxy-1-pentyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (6-methoxy-1-pentyl-3-indolyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (6-methoxy-1-pentylindol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (1-amyl-6-methoxy-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C24H29NO5 MolecularWeight: 411.49076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCCCN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H29NO5/c1-6-7-8-11-25-15-19(18-10-9-17(27-2)14-20(18)25)23(26)16-12-21(28-3)24(30-5)22(13-16)29-4/h9-10,12-15H,6-8,11H2,1-5H3