ethyl 4-[5-(cyclopentylsulfamoyl)-2,3-dihydroindol-1-yl]-7-methyl-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl 4-[5-(cyclopentylsulfamoyl)-2,3-dihydroindol-1-yl]-7-methyl-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 4-[5-(cyclopentylsulfamoyl)indolin-1-yl]-7-methyl-1,8-naphthyridine-3-carboxylate CAS Name: 4-[5-(cyclopentylsulfamoyl)-2,3-dihydroindol-1-yl]-7-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[5-(cyclopentylsulfamoyl)-2,3-dihydroindol-1-yl]-7-methyl-1,8-naphthyridine-3-carboxylate Traditional Name: 4-[5-(cyclopentylsulfamoyl)indolin-1-yl]-7-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C25H28N4O4S MolecularWeight: 480.57922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1N3CCC4=C3C=CC(=C4)S(=O)(=O)NC5CCCC5)C=CC(=N2)C

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1N3CCC4=C3C=CC(=C4)S(=O)(=O)NC5CCCC5)C=CC(=N2)C

InChI

InChI=1S/C25H28N4O4S/c1-3-33-25(30)21-15-26-24-20(10-8-16(2)27-24)23(21)29-13-12-17-14-19(9-11-22(17)29)34(31,32)28-18-6-4-5-7-18/h8-11,14-15,18,28H,3-7,12-13H2,1-2H3