(2-methyl-2,3-dihydroindol-1-yl)-[1-(3-phenylpropylsulfonyl)piperidin-3-yl]methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-(3-phenylpropylsulfonyl)piperidin-3-yl]methanone Openeye Name: (2-methylindolin-1-yl)-[1-(3-phenylpropylsulfonyl)-3-piperidyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-(3-phenylpropylsulfonyl)-3-piperidinyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-(3-phenylpropylsulfonyl)piperidin-3-yl]methanone Traditional Name: (2-methylindolin-1-yl)-[1-(3-phenylpropylsulfonyl)-3-piperidyl]methanone Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCCN(C3)S(=O)(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCCN(C3)S(=O)(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O3S/c1-19-17-21-12-5-6-14-23(21)26(19)24(27)22-13-7-15-25(18-22)30(28,29)16-8-11-20-9-3-2-4-10-20/h2-6,9-10,12,14,19,22H,7-8,11,13,15-18H2,1H3