N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-3-[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]propanamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-3-[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]propanamide Openeye Name: 3-[4-[(E)-N'-hydroxycarbamimidoyl]phenyl]-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]propanamide CAS Name: 3-[4-[(E)-amino(hydroxyimino)methyl]phenyl]-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]propanamide IUPAC Name: 3-[4-[(E)-N'-hydroxycarbamimidoyl]phenyl]-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]propanamide Traditional Name: 3-[4-[(E)-aminocarbohydroximoyl]phenyl]-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]propionamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CNC(=O)CCC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CNC(=O)CCC3=CC=C(C=C3)/C(=N\O)/N

InChI

InChI=1S/C22H25N5O3/c23-22(27-30)16-8-5-15(6-9-16)7-10-20(28)26-14-21(29)24-12-11-17-13-25-19-4-2-1-3-18(17)19/h1-6,8-9,13,25,30H,7,10-12,14H2,(H2,23,27)(H,24,29)(H,26,28)