3-(4-ethanoyl-5-methyl-furan-2-yl)-1-[4-(1H-indol-3-yl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-1-[4-(1H-indol-3-yl)piperidin-1-yl]propan-1-one Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-1-[4-(1H-indol-3-yl)-1-piperidyl]propan-1-one CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-1-[4-(1H-indol-3-yl)-1-piperidinyl]-1-propanone IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-1-[4-(1H-indol-3-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-1-[4-(1H-indol-3-yl)piperidino]propan-1-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C23H26N2O3/c1-15(26)20-13-18(28-16(20)2)7-8-23(27)25-11-9-17(10-12-25)21-14-24-22-6-4-3-5-19(21)22/h3-6,13-14,17,24H,7-12H2,1-2H3