4-[[3-[2-cyano-4-(2-propoxyethoxy)phenoxy]-2-oxidanyl-propyl]amino]-N-(1H-indol-5-yl)butanamide

Systemtic Name: 4-[[3-[2-cyano-4-(2-propoxyethoxy)phenoxy]-2-oxidanyl-propyl]amino]-N-(1H-indol-5-yl)butanamide Openeye Name: 4-[[3-[2-cyano-4-(2-propoxyethoxy)phenoxy]-2-hydroxy-propyl]amino]-N-(1H-indol-5-yl)butanamide CAS Name: 4-[[3-[2-cyano-4-(2-propoxyethoxy)phenoxy]-2-hydroxypropyl]amino]-N-(1H-indol-5-yl)butanamide IUPAC Name: 4-[[3-[2-cyano-4-(2-propoxyethoxy)phenoxy]-2-hydroxypropyl]amino]-N-(1H-indol-5-yl)butanamide Traditional Name: 4-[[3-[2-cyano-4-(2-propoxyethoxy)phenoxy]-2-hydroxy-propyl]amino]-N-(1H-indol-5-yl)butyramide Formula: C27H34N4O5 MolecularWeight: 494.58266

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC1=CC(=C(C=C1)OCC(CNCCCC(=O)NC2=CC3=C(C=C2)NC=C3)O)C#N

Isomeric SMILES

CCCOCCOC1=CC(=C(C=C1)OCC(CNCCCC(=O)NC2=CC3=C(C=C2)NC=C3)O)C#N

InChI

InChI=1S/C27H34N4O5/c1-2-12-34-13-14-35-24-6-8-26(21(16-24)17-28)36-19-23(32)18-29-10-3-4-27(33)31-22-5-7-25-20(15-22)9-11-30-25/h5-9,11,15-16,23,29-30,32H,2-4,10,12-14,18-19H2,1H3,(H,31,33)