[1-(3-oxidanylpropyl)-3,4-dihydro-2H-pyridin-5-yl]-[1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: [1-(3-oxidanylpropyl)-3,4-dihydro-2H-pyridin-5-yl]-[1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)indol-2-yl]-[1-(3-hydroxypropyl)-3,4-dihydro-2H-pyridin-5-yl]methanone CAS Name: [1-(benzenesulfonyl)-2-indolyl]-[1-(3-hydroxypropyl)-3,4-dihydro-2H-pyridin-5-yl]methanone IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]-[1-(3-hydroxypropyl)-3,4-dihydro-2H-pyridin-5-yl]methanone Traditional Name: (1-besylindol-2-yl)-[1-(3-hydroxypropyl)-3,4-dihydro-2H-pyridin-5-yl]methanone Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CN(C1)CCCO)C(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=CN(C1)CCCO)C(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4S/c26-15-7-14-24-13-6-9-19(17-24)23(27)22-16-18-8-4-5-12-21(18)25(22)30(28,29)20-10-2-1-3-11-20/h1-5,8,10-12,16-17,26H,6-7,9,13-15H2