(E)-N-oxidanyl-3-[1-(phenylmethyl)-3-[(2-pyrrolidin-1-ylethylamino)methyl]indol-5-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[1-(phenylmethyl)-3-[(2-pyrrolidin-1-ylethylamino)methyl]indol-5-yl]prop-2-enamide Openeye Name: (E)-3-[1-benzyl-3-[(2-pyrrolidin-1-ylethylamino)methyl]indol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-(phenylmethyl)-3-[[2-(1-pyrrolidinyl)ethylamino]methyl]-5-indolyl]-2-propenamide IUPAC Name: (E)-3-[1-benzyl-3-[(2-pyrrolidin-1-ylethylamino)methyl]indol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-benzyl-3-[(2-pyrrolidinoethylamino)methyl]indol-5-yl]prop-2-enehydroxamic acid Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNCC2=CN(C3=C2C=C(C=C3)C=CC(=O)NO)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCNCC2=CN(C3=C2C=C(C=C3)/C=C/C(=O)NO)CC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c30-25(27-31)11-9-20-8-10-24-23(16-20)22(17-26-12-15-28-13-4-5-14-28)19-29(24)18-21-6-2-1-3-7-21/h1-3,6-11,16,19,26,31H,4-5,12-15,17-18H2,(H,27,30)/b11-9+