(E)-3-[1-[(2S)-2-oxidanyl-3-piperidin-1-yl-propyl]indol-3-yl]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[1-[(2S)-2-oxidanyl-3-piperidin-1-yl-propyl]indol-3-yl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[1-[(2S)-2-hydroxy-3-(1-piperidyl)propyl]indol-3-yl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[1-[(2S)-2-hydroxy-3-(1-piperidinyl)propyl]-3-indolyl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[1-[(2S)-2-hydroxy-3-piperidin-1-ylpropyl]indol-3-yl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[1-[(2S)-2-hydroxy-3-piperidino-propyl]indol-3-yl]-1-(2-thienyl)prop-2-en-1-one Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CN2C=C(C3=CC=CC=C32)C=CC(=O)C4=CC=CS4)O

Isomeric SMILES

C1CCN(CC1)C[C@@H](CN2C=C(C3=CC=CC=C32)/C=C/C(=O)C4=CC=CS4)O

InChI

InChI=1S/C23H26N2O2S/c26-19(16-24-12-4-1-5-13-24)17-25-15-18(20-7-2-3-8-21(20)25)10-11-22(27)23-9-6-14-28-23/h2-3,6-11,14-15,19,26H,1,4-5,12-13,16-17H2/b11-10+/t19-/m0/s1