[6-methoxy-3-(3,4,5-trimethoxyphenyl)carbonyl-indol-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [6-methoxy-3-(3,4,5-trimethoxyphenyl)carbonyl-indol-1-yl]-thiophen-2-yl-methanone Openeye Name: [6-methoxy-3-(3,4,5-trimethoxybenzoyl)indol-1-yl]-(2-thienyl)methanone CAS Name: [6-methoxy-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-indolyl]-thiophen-2-ylmethanone IUPAC Name: [6-methoxy-3-(3,4,5-trimethoxybenzoyl)indol-1-yl]-thiophen-2-ylmethanone Traditional Name: [6-methoxy-3-(3,4,5-trimethoxybenzoyl)indol-1-yl]-(2-thienyl)methanone Formula: C24H21NO6S MolecularWeight: 451.49164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2C(=O)C3=CC=CS3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2C(=O)C3=CC=CS3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H21NO6S/c1-28-15-7-8-16-17(13-25(18(16)12-15)24(27)21-6-5-9-32-21)22(26)14-10-19(29-2)23(31-4)20(11-14)30-3/h5-13H,1-4H3