3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-methyl-propanamide CAS Name: 3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-methylpropanamide Traditional Name: N-benzyl-3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-methyl-propionamide Formula: C23H25BrN2O4S MolecularWeight: 505.4246

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C23H25BrN2O4S/c1-25(15-16-5-3-2-4-6-16)21(27)10-12-31(29,30)20-14-19(24)13-18-9-11-26(22(18)20)23(28)17-7-8-17/h2-6,13-14,17H,7-12,15H2,1H3