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1-[9-[3-(dimethylamino)propyl]-6-propanoyl-carbazol-3-yl]propan-1-one
1-[9-[3-(dimethylamino)propyl]-6-propanoyl-carbazol-3-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(=O)CC)CCCN(C)C
Isomeric SMILES
CCC(=O)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(=O)CC)CCCN(C)C
InChI
InChI=1S/C23H28N2O2/c1-5-22(26)16-8-10-20-18(14-16)19-15-17(23(27)6-2)9-11-21(19)25(20)13-7-12-24(3)4/h8-11,14-15H,5-7,12-13H2,1-4H3
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