cyclopropyl-[5-(4-phenylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclopropyl-[5-(4-phenylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[5-(4-phenylpiperazin-1-yl)sulfonylindolin-1-yl]methanone CAS Name: cyclopropyl-[5-[(4-phenyl-1-piperazinyl)sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[5-(4-phenylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[5-(4-phenylpiperazino)sulfonylindolin-1-yl]methanone Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C22H25N3O3S/c26-22(17-6-7-17)25-11-10-18-16-20(8-9-21(18)25)29(27,28)24-14-12-23(13-15-24)19-4-2-1-3-5-19/h1-5,8-9,16-17H,6-7,10-15H2