4-methoxy-1-[[3-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]methyl]-N-(2-pyridin-4-ylethyl)indole-2-carboxamide

Systemtic Name: 4-methoxy-1-[[3-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]methyl]-N-(2-pyridin-4-ylethyl)indole-2-carboxamide Openeye Name: 1-[[3-[(Z)-N'-hydroxycarbamimidoyl]phenyl]methyl]-4-methoxy-N-[2-(4-pyridyl)ethyl]indole-2-carboxamide CAS Name: 1-[[3-[(Z)-amino(hydroxyimino)methyl]phenyl]methyl]-4-methoxy-N-(2-pyridin-4-ylethyl)-2-indolecarboxamide IUPAC Name: 1-[[3-[(Z)-N'-hydroxycarbamimidoyl]phenyl]methyl]-4-methoxy-N-(2-pyridin-4-ylethyl)indole-2-carboxamide Traditional Name: 1-[3-[(Z)-aminocarbohydroximoyl]benzyl]-4-methoxy-N-[2-(4-pyridyl)ethyl]indole-2-carboxamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2CC3=CC=CC(=C3)C(=NO)N)C(=O)NCCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2CC3=CC=CC(=C3)/C(=N/O)/N)C(=O)NCCC4=CC=NC=C4

InChI

InChI=1S/C25H25N5O3/c1-33-23-7-3-6-21-20(23)15-22(25(31)28-13-10-17-8-11-27-12-9-17)30(21)16-18-4-2-5-19(14-18)24(26)29-32/h2-9,11-12,14-15,32H,10,13,16H2,1H3,(H2,26,29)(H,28,31)