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

Systemtic Name: 1-methylsulfonyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methylsulfonyl-N-[3-(4-phenylpiperazin-1-yl)propyl]indoline-5-carboxamide CAS Name: 1-methylsulfonyl-N-[3-(4-phenyl-1-piperazinyl)propyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-methylsulfonyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[3-(4-phenylpiperazino)propyl]indoline-5-carboxamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O3S/c1-31(29,30)27-13-10-19-18-20(8-9-22(19)27)23(28)24-11-5-12-25-14-16-26(17-15-25)21-6-3-2-4-7-21/h2-4,6-9,18H,5,10-17H2,1H3,(H,24,28)