3-azanyl-N-(1-methylindol-5-yl)-N-(3,4,5-trimethoxyphenyl)sulfonyl-propanamide

Systemtic Name: 3-azanyl-N-(1-methylindol-5-yl)-N-(3,4,5-trimethoxyphenyl)sulfonyl-propanamide Openeye Name: 3-amino-N-(1-methylindol-5-yl)-N-(3,4,5-trimethoxyphenyl)sulfonyl-propanamide CAS Name: 3-amino-N-(1-methyl-5-indolyl)-N-(3,4,5-trimethoxyphenyl)sulfonylpropanamide IUPAC Name: 3-amino-N-(1-methylindol-5-yl)-N-(3,4,5-trimethoxyphenyl)sulfonylpropanamide Traditional Name: 3-amino-N-(1-methylindol-5-yl)-N-(3,4,5-trimethoxyphenyl)sulfonyl-propionamide Formula: C21H25N3O6S MolecularWeight: 447.5047

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)N(C(=O)CCN)S(=O)(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)N(C(=O)CCN)S(=O)(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H25N3O6S/c1-23-10-8-14-11-15(5-6-17(14)23)24(20(25)7-9-22)31(26,27)16-12-18(28-2)21(30-4)19(13-16)29-3/h5-6,8,10-13H,7,9,22H2,1-4H3