(E)-3-[1-(2-dimethylaminoethyl)-3-[(3-phenylpropylamino)methyl]indol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-(2-dimethylaminoethyl)-3-[(3-phenylpropylamino)methyl]indol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(2-dimethylaminoethyl)-3-[(3-phenylpropylamino)methyl]indol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-(2-dimethylaminoethyl)-3-[(3-phenylpropylamino)methyl]-5-indolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-(2-dimethylaminoethyl)-3-[(3-phenylpropylamino)methyl]indol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-(2-dimethylaminoethyl)-3-[(3-phenylpropylamino)methyl]indol-5-yl]prop-2-enehydroxamic acid Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C(C2=C1C=CC(=C2)C=CC(=O)NO)CNCCCC3=CC=CC=C3

Isomeric SMILES

CN(C)CCN1C=C(C2=C1C=CC(=C2)/C=C/C(=O)NO)CNCCCC3=CC=CC=C3

InChI

InChI=1S/C25H32N4O2/c1-28(2)15-16-29-19-22(18-26-14-6-9-20-7-4-3-5-8-20)23-17-21(10-12-24(23)29)11-13-25(30)27-31/h3-5,7-8,10-13,17,19,26,31H,6,9,14-16,18H2,1-2H3,(H,27,30)/b13-11+