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

Systemtic Name: 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-ethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-ethyl-propanamide CAS Name: 3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-N-ethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-ethylpropanamide Traditional Name: N-benzyl-3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-ethyl-propionamide Formula: C24H27BrN2O4S MolecularWeight: 519.45118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27BrN2O4S/c1-2-26(16-17-6-4-3-5-7-17)22(28)11-13-32(30,31)21-15-20(25)14-19-10-12-27(23(19)21)24(29)18-8-9-18/h3-7,14-15,18H,2,8-13,16H2,1H3