1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N,N-dipropyl-piperidine-3-carboxamide

Systemtic Name: 1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N,N-dipropyl-piperidine-3-carboxamide Openeye Name: 1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N,N-dipropyl-piperidine-3-carboxamide CAS Name: 1-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N,N-dipropyl-3-piperidinecarboxamide IUPAC Name: 1-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N,N-dipropylpiperidine-3-carboxamide Traditional Name: 1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N,N-dipropyl-nipecotamide Formula: C25H37N3O4S MolecularWeight: 475.64398

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

Isomeric SMILES

CCCN(CCC)C(=O)C1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

InChI

InChI=1S/C25H37N3O4S/c1-4-12-26(13-5-2)24(29)20-7-6-14-27(17-20)33(31,32)22-10-11-23-21(16-22)15-18(3)28(23)25(30)19-8-9-19/h10-11,16,18-20H,4-9,12-15,17H2,1-3H3