N-(1-methylpiperidin-4-yl)-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)propanamide

Systemtic Name: N-(1-methylpiperidin-4-yl)-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: N-(1-methyl-4-piperidyl)-N-(1-methylsulfonylindolin-5-yl)propanamide CAS Name: N-(1-methyl-4-piperidinyl)-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)propanamide IUPAC Name: N-(1-methylpiperidin-4-yl)-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)propanamide Traditional Name: N-(1-mesylindolin-5-yl)-N-(1-methyl-4-piperidyl)propionamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)C)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C18H27N3O3S/c1-4-18(22)21(15-8-10-19(2)11-9-15)16-5-6-17-14(13-16)7-12-20(17)25(3,23)24/h5-6,13,15H,4,7-12H2,1-3H3