2-acetamido-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[1-(furan-2-carbonyl)-4-piperidyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[1-(2-furoyl)-4-piperidyl]-3-(1H-indol-3-yl)propionamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H26N4O4/c1-15(28)25-20(13-16-14-24-19-6-3-2-5-18(16)19)22(29)26-17-8-10-27(11-9-17)23(30)21-7-4-12-31-21/h2-7,12,14,17,20,24H,8-11,13H2,1H3,(H,25,28)(H,26,29)