(E)-4-azanyl-3-[3-[2-(dimethylamino)-1-oxidanyl-ethyl]-5-methoxy-1H-indol-2-yl]hex-3-en-2-one

Systemtic Name: (E)-4-azanyl-3-[3-[2-(dimethylamino)-1-oxidanyl-ethyl]-5-methoxy-1H-indol-2-yl]hex-3-en-2-one Openeye Name: (E)-4-amino-3-[3-[2-(dimethylamino)-1-hydroxy-ethyl]-5-methoxy-1H-indol-2-yl]hex-3-en-2-one CAS Name: (E)-4-amino-3-[3-[2-(dimethylamino)-1-hydroxyethyl]-5-methoxy-1H-indol-2-yl]-3-hexen-2-one IUPAC Name: (E)-4-amino-3-[3-[2-(dimethylamino)-1-hydroxyethyl]-5-methoxy-1H-indol-2-yl]hex-3-en-2-one Traditional Name: (E)-4-amino-3-[3-[2-(dimethylamino)-1-hydroxy-ethyl]-5-methoxy-1H-indol-2-yl]hex-3-en-2-one Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=C(C2=C(N1)C=CC(=C2)OC)C(CN(C)C)O)C(=O)C)N

Isomeric SMILES

CC/C(=C(/C1=C(C2=C(N1)C=CC(=C2)OC)C(CN(C)C)O)\C(=O)C)/N

InChI

InChI=1S/C19H27N3O3/c1-6-14(20)17(11(2)23)19-18(16(24)10-22(3)4)13-9-12(25-5)7-8-15(13)21-19/h7-9,16,21,24H,6,10,20H2,1-5H3/b17-14-