N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-(2-methylindol-1-yl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H23N3O3/c1-15-13-16-5-2-3-6-18(16)24(15)14-20(25)22-17-8-10-23(11-9-17)21(26)19-7-4-12-27-19/h2-7,12-13,17H,8-11,14H2,1H3,(H,22,25)