N-[4-(1H-indol-5-yloxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(1H-indol-5-yloxy)butyl]prop-2-enamide Openeye Name: N-[4-(1H-indol-5-yloxy)butyl]prop-2-enamide CAS Name: N-[4-(1H-indol-5-yloxy)butyl]-2-propenamide IUPAC Name: N-[4-(1H-indol-5-yloxy)butyl]prop-2-enamide Traditional Name: N-[4-(1H-indol-5-yloxy)butyl]acrylamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C15H18N2O2/c1-2-15(18)17-8-3-4-10-19-13-5-6-14-12(11-13)7-9-16-14/h2,5-7,9,11,16H,1,3-4,8,10H2,(H,17,18)