7-[4-[3-(1H-indol-3-yl)propanoyl-(pyridin-4-ylmethyl)amino]phenoxy]-N-oxidanyl-heptanamide

Systemtic Name: 7-[4-[3-(1H-indol-3-yl)propanoyl-(pyridin-4-ylmethyl)amino]phenoxy]-N-oxidanyl-heptanamide Openeye Name: N-[4-[7-(hydroxyamino)-7-oxo-heptoxy]phenyl]-3-(1H-indol-3-yl)-N-(4-pyridylmethyl)propanamide CAS Name: N-hydroxy-7-[4-[[3-(1H-indol-3-yl)-1-oxopropyl]-(pyridin-4-ylmethyl)amino]phenoxy]heptanamide IUPAC Name: N-hydroxy-7-[4-[3-(1H-indol-3-yl)propanoyl-(pyridin-4-ylmethyl)amino]phenoxy]heptanamide Traditional Name: N-[4-[7-(hydroxyamino)-7-keto-heptoxy]phenyl]-3-(1H-indol-3-yl)-N-(4-pyridylmethyl)propionamide Formula: C30H34N4O4 MolecularWeight: 514.61536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)N(CC3=CC=NC=C3)C4=CC=C(C=C4)OCCCCCCC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)N(CC3=CC=NC=C3)C4=CC=C(C=C4)OCCCCCCC(=O)NO

InChI

InChI=1S/C30H34N4O4/c35-29(33-37)9-3-1-2-6-20-38-26-13-11-25(12-14-26)34(22-23-16-18-31-19-17-23)30(36)15-10-24-21-32-28-8-5-4-7-27(24)28/h4-5,7-8,11-14,16-19,21,32,37H,1-3,6,9-10,15,20,22H2,(H,33,35)