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

Systemtic Name: (E)-4-azanyl-3-[3-[2-(dimethylamino)-1-oxidanyl-ethyl]-1H-indol-2-yl]hex-3-en-2-one Openeye Name: (E)-4-amino-3-[3-[2-(dimethylamino)-1-hydroxy-ethyl]-1H-indol-2-yl]hex-3-en-2-one CAS Name: (E)-4-amino-3-[3-[2-(dimethylamino)-1-hydroxyethyl]-1H-indol-2-yl]-3-hexen-2-one IUPAC Name: (E)-4-amino-3-[3-[2-(dimethylamino)-1-hydroxyethyl]-1H-indol-2-yl]hex-3-en-2-one Traditional Name: (E)-4-amino-3-[3-[2-(dimethylamino)-1-hydroxy-ethyl]-1H-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=C(C2=CC=CC=C2N1)C(CN(C)C)O)C(=O)C)N

Isomeric SMILES

CC/C(=C(/C1=C(C2=CC=CC=C2N1)C(CN(C)C)O)\C(=O)C)/N

InChI

InChI=1S/C18H25N3O2/c1-5-13(19)16(11(2)22)18-17(15(23)10-21(3)4)12-8-6-7-9-14(12)20-18/h6-9,15,20,23H,5,10,19H2,1-4H3/b16-13-