[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]-(1H-pyrrol-2-yl)methanone

Systemtic Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]-(1H-pyrrol-2-yl)methanone Openeye Name: [4-(6-methoxyindan-1-yl)-1-piperidyl]-(1H-pyrrol-2-yl)methanone CAS Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperidinyl]-(1H-pyrrol-2-yl)methanone IUPAC Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]-(1H-pyrrol-2-yl)methanone Traditional Name: [4-(6-methoxyindan-1-yl)piperidino]-(1H-pyrrol-2-yl)methanone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2C3CCN(CC3)C(=O)C4=CC=CN4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2C3CCN(CC3)C(=O)C4=CC=CN4)C=C1

InChI

InChI=1S/C20H24N2O2/c1-24-16-6-4-14-5-7-17(18(14)13-16)15-8-11-22(12-9-15)20(23)19-3-2-10-21-19/h2-4,6,10,13,15,17,21H,5,7-9,11-12H2,1H3