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

Systemtic Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]-(1-methylpyrrol-2-yl)methanone Openeye Name: [4-(6-methoxyindan-1-yl)-1-piperidyl]-(1-methylpyrrol-2-yl)methanone CAS Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperidinyl]-(1-methyl-2-pyrrolyl)methanone IUPAC Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]-(1-methylpyrrol-2-yl)methanone Traditional Name: [4-(6-methoxyindan-1-yl)piperidino]-(1-methylpyrrol-2-yl)methanone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCC(CC2)C3CCC4=C3C=C(C=C4)OC

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCC(CC2)C3CCC4=C3C=C(C=C4)OC

InChI

InChI=1S/C21H26N2O2/c1-22-11-3-4-20(22)21(24)23-12-9-16(10-13-23)18-8-6-15-5-7-17(25-2)14-19(15)18/h3-5,7,11,14,16,18H,6,8-10,12-13H2,1-2H3