1-(2-ethylpiperidin-1-yl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butan-1-one

Systemtic Name: 1-(2-ethylpiperidin-1-yl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butan-1-one Openeye Name: 1-(2-ethyl-1-piperidyl)-4-[1-(2-thienylsulfonyl)indol-3-yl]butan-1-one CAS Name: 1-(2-ethyl-1-piperidinyl)-4-(1-thiophen-2-ylsulfonyl-3-indolyl)-1-butanone IUPAC Name: 1-(2-ethylpiperidin-1-yl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butan-1-one Traditional Name: 1-(2-ethylpiperidino)-4-[1-(2-thienylsulfonyl)indol-3-yl]butan-1-one Formula: C23H28N2O3S2 MolecularWeight: 444.61002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCC1CCCCN1C(=O)CCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H28N2O3S2/c1-2-19-10-5-6-15-24(19)22(26)13-7-9-18-17-25(21-12-4-3-11-20(18)21)30(27,28)23-14-8-16-29-23/h3-4,8,11-12,14,16-17,19H,2,5-7,9-10,13,15H2,1H3