[1-(1-ethylindol-5-yl)sulfonylpiperidin-3-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: [1-(1-ethylindol-5-yl)sulfonylpiperidin-3-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [1-(1-ethylindol-5-yl)sulfonyl-3-piperidyl]-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [1-[(1-ethyl-5-indolyl)sulfonyl]-3-piperidinyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [1-(1-ethylindol-5-yl)sulfonylpiperidin-3-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: [1-(1-ethylindol-5-yl)sulfonyl-3-piperidyl]-(4-piperidinopiperidino)methanone Formula: C26H38N4O3S MolecularWeight: 486.66992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C26H38N4O3S/c1-2-27-16-10-21-19-24(8-9-25(21)27)34(32,33)30-15-6-7-22(20-30)26(31)29-17-11-23(12-18-29)28-13-4-3-5-14-28/h8-10,16,19,22-23H,2-7,11-15,17-18,20H2,1H3