7-[4-[3-(1H-indol-3-yl)prop-1-en-2-ylamino]phenoxy]-N-oxidanyl-heptanamide

Systemtic Name: 7-[4-[3-(1H-indol-3-yl)prop-1-en-2-ylamino]phenoxy]-N-oxidanyl-heptanamide Openeye Name: 7-[4-[1-(1H-indol-3-ylmethyl)vinylamino]phenoxy]heptanehydroxamic acid CAS Name: N-hydroxy-7-[4-[3-(1H-indol-3-yl)prop-1-en-2-ylamino]phenoxy]heptanamide IUPAC Name: N-hydroxy-7-[4-[3-(1H-indol-3-yl)prop-1-en-2-ylamino]phenoxy]heptanamide Traditional Name: 7-[4-[1-(1H-indol-3-ylmethyl)vinylamino]phenoxy]heptanehydroxamic acid Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CNC2=CC=CC=C21)NC3=CC=C(C=C3)OCCCCCCC(=O)NO

Isomeric SMILES

C=C(CC1=CNC2=CC=CC=C21)NC3=CC=C(C=C3)OCCCCCCC(=O)NO

InChI

InChI=1S/C24H29N3O3/c1-18(16-19-17-25-23-9-6-5-8-22(19)23)26-20-11-13-21(14-12-20)30-15-7-3-2-4-10-24(28)27-29/h5-6,8-9,11-14,17,25-26,29H,1-4,7,10,15-16H2,(H,27,28)