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

Systemtic Name: 4-azanyl-1-[6-(4-azanylbutanoyl)-9H-carbazol-3-yl]butan-1-one Openeye Name: 4-amino-1-[6-(4-aminobutanoyl)-9H-carbazol-3-yl]butan-1-one CAS Name: 4-amino-1-[6-(4-amino-1-oxobutyl)-9H-carbazol-3-yl]-1-butanone IUPAC Name: 4-amino-1-[6-(4-aminobutanoyl)-9H-carbazol-3-yl]butan-1-one Traditional Name: 4-amino-1-[6-(4-aminobutanoyl)-9H-carbazol-3-yl]butan-1-one Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/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