(2-methyl-2,3-dihydroindol-1-yl)-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]methanone Openeye Name: (2-methylindolin-1-yl)-[1-[(E)-styryl]sulfonyl-4-piperidyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]methanone Traditional Name: (2-methylindolin-1-yl)-[1-[(E)-styryl]sulfonyl-4-piperidyl]methanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3S/c1-18-17-21-9-5-6-10-22(21)25(18)23(26)20-11-14-24(15-12-20)29(27,28)16-13-19-7-3-2-4-8-19/h2-10,13,16,18,20H,11-12,14-15,17H2,1H3/b16-13+