4-(1H-indol-2-ylcarbonyl)-3-propyl-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-2-one

Systemtic Name: 4-(1H-indol-2-ylcarbonyl)-3-propyl-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-2-one Openeye Name: 4-(1H-indole-2-carbonyl)-3-propyl-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-2-one CAS Name: 4-[1H-indol-2-yl(oxo)methyl]-3-propyl-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-2-one IUPAC Name: 4-(1H-indole-2-carbonyl)-3-propyl-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-2-one Traditional Name: 4-(1H-indole-2-carbonyl)-3-propyl-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrol-2-one Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2C(CCN2C(=O)C3=CC4=CC=CC=C4N3)OC1=O

Isomeric SMILES

CCCC1C2C(CCN2C(=O)C3=CC4=CC=CC=C4N3)OC1=O

InChI

InChI=1S/C18H20N2O3/c1-2-5-12-16-15(23-18(12)22)8-9-20(16)17(21)14-10-11-6-3-4-7-13(11)19-14/h3-4,6-7,10,12,15-16,19H,2,5,8-9H2,1H3