3-[1-(1H-indol-5-ylcarbonyl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide

Systemtic Name: 3-[1-(1H-indol-5-ylcarbonyl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 3-[1-(1H-indole-5-carbonyl)-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 3-[1-[1H-indol-5-yl(oxo)methyl]-3-piperidinyl]-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-[1-(1H-indole-5-carbonyl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-[1-(1H-indole-5-carbonyl)-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)C(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)C(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C23H27N3O3/c1-16-4-7-20(29-16)14-25-22(27)9-5-17-3-2-12-26(15-17)23(28)19-6-8-21-18(13-19)10-11-24-21/h4,6-8,10-11,13,17,24H,2-3,5,9,12,14-15H2,1H3,(H,25,27)