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

Systemtic Name: cyclopropyl-[2-methyl-5-(4-propylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[2-methyl-5-(4-propylpiperazin-1-yl)sulfonyl-indolin-1-yl]methanone CAS Name: cyclopropyl-[2-methyl-5-[(4-propyl-1-piperazinyl)sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[2-methyl-5-(4-propylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[2-methyl-5-(4-propylpiperazino)sulfonyl-indolin-1-yl]methanone Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

Isomeric SMILES

CCCN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

InChI

InChI=1S/C20H29N3O3S/c1-3-8-21-9-11-22(12-10-21)27(25,26)18-6-7-19-17(14-18)13-15(2)23(19)20(24)16-4-5-16/h6-7,14-16H,3-5,8-13H2,1-2H3