N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]propanamide Traditional Name: 3-besyl-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]propionamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)CCS(=O)(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)CCS(=O)(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)C

InChI

InChI=1S/C25H34N4O3S/c1-27-13-15-29(16-14-27)24(20-8-9-23-21(18-20)10-12-28(23)2)19-26-25(30)11-17-33(31,32)22-6-4-3-5-7-22/h3-9,18,24H,10-17,19H2,1-2H3,(H,26,30)