N-(cyclopentylcarbamoyl)-3-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-[5-(1-piperidylsulfonyl)indolin-1-yl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-(5-piperidinosulfonylindolin-1-yl)propionamide Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CCC(=O)NC(=O)NC4CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CCC(=O)NC(=O)NC4CCCC4

InChI

InChI=1S/C22H32N4O4S/c27-21(24-22(28)23-18-6-2-3-7-18)11-15-25-14-10-17-16-19(8-9-20(17)25)31(29,30)26-12-4-1-5-13-26/h8-9,16,18H,1-7,10-15H2,(H2,23,24,27,28)