[4-(1H-indol-3-yl)piperidin-1-yl]-(2,4,5-trimethylfuran-3-yl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(2,4,5-trimethylfuran-3-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-(2,4,5-trimethyl-3-furyl)methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-(2,4,5-trimethyl-3-furanyl)methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(2,4,5-trimethylfuran-3-yl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-(2,4,5-trimethyl-3-furyl)methanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(OC(=C1C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)C)C

InChI

InChI=1S/C21H24N2O2/c1-13-14(2)25-15(3)20(13)21(24)23-10-8-16(9-11-23)18-12-22-19-7-5-4-6-17(18)19/h4-7,12,16,22H,8-11H2,1-3H3