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

Systemtic Name: cyclopropyl-[2-methyl-5-(3-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[2-methyl-5-[(3-methyl-1-piperidyl)sulfonyl]indolin-1-yl]methanone CAS Name: cyclopropyl-[2-methyl-5-[(3-methyl-1-piperidinyl)sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[2-methyl-5-(3-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[2-methyl-5-(3-methylpiperidino)sulfonyl-indolin-1-yl]methanone Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

InChI

InChI=1S/C19H26N2O3S/c1-13-4-3-9-20(12-13)25(23,24)17-7-8-18-16(11-17)10-14(2)21(18)19(22)15-5-6-15/h7-8,11,13-15H,3-6,9-10,12H2,1-2H3