(E)-4-azanyl-3-[1-[2-(dimethylamino)-1-oxidanyl-ethyl]indol-2-yl]hex-3-en-2-one

Systemtic Name: (E)-4-azanyl-3-[1-[2-(dimethylamino)-1-oxidanyl-ethyl]indol-2-yl]hex-3-en-2-one Openeye Name: (E)-4-amino-3-[1-[2-(dimethylamino)-1-hydroxy-ethyl]indol-2-yl]hex-3-en-2-one CAS Name: (E)-4-amino-3-[1-[2-(dimethylamino)-1-hydroxyethyl]-2-indolyl]-3-hexen-2-one IUPAC Name: (E)-4-amino-3-[1-[2-(dimethylamino)-1-hydroxyethyl]indol-2-yl]hex-3-en-2-one Traditional Name: (E)-4-amino-3-[1-[2-(dimethylamino)-1-hydroxy-ethyl]indol-2-yl]hex-3-en-2-one Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC2=CC=CC=C2N1C(CN(C)C)O)C(=O)C)N

Isomeric SMILES

CC/C(=C(/C1=CC2=CC=CC=C2N1C(CN(C)C)O)\C(=O)C)/N

InChI

InChI=1S/C18H25N3O2/c1-5-14(19)18(12(2)22)16-10-13-8-6-7-9-15(13)21(16)17(23)11-20(3)4/h6-10,17,23H,5,11,19H2,1-4H3/b18-14-