3-[[4-(azepan-1-yl)piperidin-1-yl]methyl]-9-ethyl-carbazole; ethanedioic acid

Systemtic Name: 3-[[4-(azepan-1-yl)piperidin-1-yl]methyl]-9-ethyl-carbazole; ethanedioic acid Openeye Name: 3-[[4-(azepan-1-yl)-1-piperidyl]methyl]-9-ethyl-carbazole; oxalic acid CAS Name: 3-[[4-(1-azepanyl)-1-piperidinyl]methyl]-9-ethylcarbazole; oxalic acid IUPAC Name: 3-[[4-(azepan-1-yl)piperidin-1-yl]methyl]-9-ethylcarbazole; oxalic acid Traditional Name: 3-[[4-(azepan-1-yl)piperidino]methyl]-9-ethyl-carbazole; oxalic acid Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN3CCC(CC3)N4CCCCCC4)C5=CC=CC=C51.C(=O)(C(=O)O)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN3CCC(CC3)N4CCCCCC4)C5=CC=CC=C51.C(=O)(C(=O)O)O

InChI

InChI=1S/C26H35N3.C2H2O4/c1-2-29-25-10-6-5-9-23(25)24-19-21(11-12-26(24)29)20-27-17-13-22(14-18-27)28-15-7-3-4-8-16-28;3-1(4)2(5)6/h5-6,9-12,19,22H,2-4,7-8,13-18,20H2,1H3;(H,3,4)(H,5,6)