(3-ethylpiperidin-1-yl)-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: (3-ethylpiperidin-1-yl)-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: (3-ethyl-1-piperidyl)-(2-methyl-1-methylsulfonyl-indolin-5-yl)methanone CAS Name: (3-ethyl-1-piperidinyl)-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: (3-ethylpiperidin-1-yl)-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: (3-ethylpiperidino)-(1-mesyl-2-methyl-indolin-5-yl)methanone Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)C(=O)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C

Isomeric SMILES

CCC1CCCN(C1)C(=O)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C

InChI

InChI=1S/C18H26N2O3S/c1-4-14-6-5-9-19(12-14)18(21)15-7-8-17-16(11-15)10-13(2)20(17)24(3,22)23/h7-8,11,13-14H,4-6,9-10,12H2,1-3H3