3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(dipropylamino)ethyl]propanamide

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(dipropylamino)ethyl]propanamide Openeye Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-[2-(dipropylamino)ethyl]propanamide CAS Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(dipropylamino)ethyl]propanamide IUPAC Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(dipropylamino)ethyl]propanamide Traditional Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-[2-(dipropylamino)ethyl]propionamide Formula: C21H32BrN3O4S MolecularWeight: 502.46548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCNC(=O)CCS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C

Isomeric SMILES

CCCN(CCC)CCNC(=O)CCS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C

InChI

InChI=1S/C21H32BrN3O4S/c1-4-9-24(10-5-2)12-8-23-20(27)7-13-30(28,29)19-15-18(22)14-17-6-11-25(16(3)26)21(17)19/h14-15H,4-13H2,1-3H3,(H,23,27)