3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N,N-dipropyl-propanamide

Systemtic Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N,N-dipropyl-propanamide Openeye Name: 3-(1-propanoylindolin-5-yl)sulfonyl-N,N-dipropyl-propanamide CAS Name: 3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-N,N-dipropylpropanamide IUPAC Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N,N-dipropylpropanamide Traditional Name: 3-(1-propionylindolin-5-yl)sulfonyl-N,N-dipropyl-propionamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CCS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC

Isomeric SMILES

CCCN(CCC)C(=O)CCS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC

InChI

InChI=1S/C20H30N2O4S/c1-4-11-21(12-5-2)20(24)10-14-27(25,26)17-7-8-18-16(15-17)9-13-22(18)19(23)6-3/h7-8,15H,4-6,9-14H2,1-3H3