3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide Openeye Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-[2-(4-methyl-1-piperidyl)ethyl]propanamide CAS Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(4-methyl-1-piperidinyl)ethyl]propanamide IUPAC Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-[2-(4-methylpiperidin-1-yl)ethyl]propanamide Traditional Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-[2-(4-methylpiperidino)ethyl]propionamide Formula: C21H30BrN3O4S MolecularWeight: 500.4496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCNC(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

Isomeric SMILES

CC1CCN(CC1)CCNC(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

InChI

InChI=1S/C21H30BrN3O4S/c1-15-3-8-24(9-4-15)11-7-23-20(27)6-12-30(28,29)19-14-18(22)13-17-5-10-25(16(2)26)21(17)19/h13-15H,3-12H2,1-2H3,(H,23,27)