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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-3-(1H-indol-3-yl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CNC3=CC=CC=C32)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CNC3=CC=CC=C32)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H23N3O3/c25-20(8-7-15-14-22-18-5-2-1-4-17(15)18)23-16-9-11-24(12-10-16)21(26)19-6-3-13-27-19/h1-6,13-14,16,22H,7-12H2,(H,23,25)