N-[1-(2,3-dihydroindol-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[1-(indoline-1-carbonyl)-3-methyl-butyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-4-methyl-1-oxopentan-2-yl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-4-methyl-1-oxopentan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[1-(indoline-1-carbonyl)-3-methyl-butyl]-1-propionyl-indoline-5-sulfonamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O4S/c1-4-24(29)27-13-12-19-16-20(9-10-23(19)27)33(31,32)26-21(15-17(2)3)25(30)28-14-11-18-7-5-6-8-22(18)28/h5-10,16-17,21,26H,4,11-15H2,1-3H3