(E)-3-[1-(2-dimethylaminoethyl)indol-5-yl]-1-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-prop-2-en-1-one

Systemtic Name: (E)-3-[1-(2-dimethylaminoethyl)indol-5-yl]-1-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-prop-2-en-1-one Openeye Name: (E)-3-[1-(2-dimethylaminoethyl)indol-5-yl]-1-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-prop-2-en-1-one CAS Name: (E)-3-[1-(2-dimethylaminoethyl)-5-indolyl]-1-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-2-propen-1-one IUPAC Name: (E)-3-[1-(2-dimethylaminoethyl)indol-5-yl]-1-(7-methoxy-1,3-benzodioxol-5-yl)-2-methylprop-2-en-1-one Traditional Name: (E)-3-[1-(2-dimethylaminoethyl)indol-5-yl]-1-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-prop-2-en-1-one Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)N(C=C2)CCN(C)C)C(=O)C3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1)N(C=C2)CCN(C)C)/C(=O)C3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C24H26N2O4/c1-16(23(27)19-13-21(28-4)24-22(14-19)29-15-30-24)11-17-5-6-20-18(12-17)7-8-26(20)10-9-25(2)3/h5-8,11-14H,9-10,15H2,1-4H3/b16-11+