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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCN2C=CC3=CC=CC=C32)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)CCN2C=CC3=CC=CC=C32)C(=O)C4=CC=CO4

InChI

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