1-methylsulfonyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-methylsulfonyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methylsulfonyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]indoline-5-carboxamide CAS Name: 1-methylsulfonyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-methylsulfonyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[2-(4-phenylpiperazino)ethyl]indoline-5-carboxamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H28N4O3S/c1-30(28,29)26-11-9-18-17-19(7-8-21(18)26)22(27)23-10-12-24-13-15-25(16-14-24)20-5-3-2-4-6-20/h2-8,17H,9-16H2,1H3,(H,23,27)