[4-(3-azanylpropyl)piperazin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone

Systemtic Name: [4-(3-azanylpropyl)piperazin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: [4-(3-aminopropyl)piperazin-1-yl]-indan-5-yl-methanone CAS Name: [4-(3-aminopropyl)-1-piperazinyl]-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: [4-(3-aminopropyl)piperazin-1-yl]-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: [4-(3-aminopropyl)piperazino]-indan-5-yl-methanone Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)CCCN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)CCCN

InChI

InChI=1S/C17H25N3O/c18-7-2-8-19-9-11-20(12-10-19)17(21)16-6-5-14-3-1-4-15(14)13-16/h5-6,13H,1-4,7-12,18H2