N-[4-(furan-2-yl)butan-2-yl]-2-(5-methoxyindol-1-yl)ethanamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-2-(5-methoxyindol-1-yl)ethanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-2-(5-methoxyindol-1-yl)acetamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-2-(5-methoxy-1-indolyl)acetamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-2-(5-methoxyindol-1-yl)acetamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-2-(5-methoxyindol-1-yl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CN2C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)CN2C=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H22N2O3/c1-14(5-6-16-4-3-11-24-16)20-19(22)13-21-10-9-15-12-17(23-2)7-8-18(15)21/h3-4,7-12,14H,5-6,13H2,1-2H3,(H,20,22)