N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-methyl-quinoline-8-sulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-methyl-quinoline-8-sulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-methyl-quinoline-8-sulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-methyl-8-quinolinesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-methylquinoline-8-sulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-methyl-quinoline-8-sulfonamide Formula: C22H21N3O3S MolecularWeight: 407.48544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(CCN4C(=O)C5CC5)C=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(CCN4C(=O)C5CC5)C=C3)C=C1

InChI

InChI=1S/C22H21N3O3S/c1-14-5-6-16-3-2-4-20(21(16)23-14)29(27,28)24-18-10-9-15-11-12-25(19(15)13-18)22(26)17-7-8-17/h2-6,9-10,13,17,24H,7-8,11-12H2,1H3