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

Systemtic Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-(1-methylpyrrol-2-yl)methanone Openeye Name: [4-(6-methoxyindan-1-yl)piperazin-1-yl]-(1-methylpyrrol-2-yl)methanone CAS Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]-(1-methyl-2-pyrrolyl)methanone IUPAC Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-(1-methylpyrrol-2-yl)methanone Traditional Name: [4-(6-methoxyindan-1-yl)piperazino]-(1-methylpyrrol-2-yl)methanone Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCN(CC2)C3CCC4=C3C=C(C=C4)OC

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCN(CC2)C3CCC4=C3C=C(C=C4)OC

InChI

InChI=1S/C20H25N3O2/c1-21-9-3-4-19(21)20(24)23-12-10-22(11-13-23)18-8-6-15-5-7-16(25-2)14-17(15)18/h3-5,7,9,14,18H,6,8,10-13H2,1-2H3