N-[3-(furan-2-yl)propyl]-2-(5-methoxyindol-1-yl)ethanamide

Systemtic Name: N-[3-(furan-2-yl)propyl]-2-(5-methoxyindol-1-yl)ethanamide Openeye Name: N-[3-(2-furyl)propyl]-2-(5-methoxyindol-1-yl)acetamide CAS Name: N-[3-(2-furanyl)propyl]-2-(5-methoxy-1-indolyl)acetamide IUPAC Name: N-[3-(furan-2-yl)propyl]-2-(5-methoxyindol-1-yl)acetamide Traditional Name: N-[3-(2-furyl)propyl]-2-(5-methoxyindol-1-yl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCCC3=CC=CO3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCCC3=CC=CO3

InChI

InChI=1S/C18H20N2O3/c1-22-16-6-7-17-14(12-16)8-10-20(17)13-18(21)19-9-2-4-15-5-3-11-23-15/h3,5-8,10-12H,2,4,9,13H2,1H3,(H,19,21)