4-azanyl-1-[6-(4-azanylbutanoyl)-9H-carbazol-3-yl]butan-1-one dihydrochloride

Systemtic Name: 4-azanyl-1-[6-(4-azanylbutanoyl)-9H-carbazol-3-yl]butan-1-one dihydrochloride Openeye Name: 4-amino-1-[6-(4-aminobutanoyl)-9H-carbazol-3-yl]butan-1-one dihydrochloride CAS Name: 4-amino-1-[6-(4-amino-1-oxobutyl)-9H-carbazol-3-yl]-1-butanone dihydrochloride IUPAC Name: 4-amino-1-[6-(4-aminobutanoyl)-9H-carbazol-3-yl]butan-1-one dihydrochloride Traditional Name: 4-amino-1-[6-(4-aminobutanoyl)-9H-carbazol-3-yl]butan-1-one dihydrochloride Formula: C20H25Cl2N3O2 MolecularWeight: 410.3374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)CCCN)C3=C(N2)C=CC(=C3)C(=O)CCCN.Cl.Cl

Isomeric SMILES

C1=CC2=C(C=C1C(=O)CCCN)C3=C(N2)C=CC(=C3)C(=O)CCCN.Cl.Cl

InChI

InChI=1S/C20H23N3O2.2ClH/c21-9-1-3-19(24)13-5-7-17-15(11-13)16-12-14(6-8-18(16)23-17)20(25)4-2-10-22;;/h5-8,11-12,23H,1-4,9-10,21-22H2;2*1H