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N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1-methylsulfonyl-piperidine-4-carboxamide

N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1-methylsulfonyl-piperidine-4-carboxamide

Systemtic Name:N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1-methylsulfonyl-piperidine-4-carboxamide
Openeye Name:N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1-methylsulfonyl-piperidine-4-carboxamide
CAS Name:N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-1-methylsulfonyl-4-piperidinecarboxamide
IUPAC Name:N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1-methylsulfonylpiperidine-4-carboxamide
Traditional Name:1-mesyl-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]isonipecotamide
Formula: C23H37N5O3S
MolecularWeight: 463.63658
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2CCN(CC2)S(=O)(=O)C)C3=CC4=C(C=C3)N(CC4)C


Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2CCN(CC2)S(=O)(=O)C)C3=CC4=C(C=C3)N(CC4)C


InChI

InChI=1S/C23H37N5O3S/c1-25-12-14-27(15-13-25)22(19-4-5-21-20(16-19)6-9-26(21)2)17-24-23(29)18-7-10-28(11-8-18)32(3,30)31/h4-5,16,18,22H,6-15,17H2,1-3H3,(H,24,29)


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