4-(diethylamino)-1-[6-[4-(diethylamino)butanoyl]-9-ethyl-carbazol-3-yl]butan-1-one

Systemtic Name: 4-(diethylamino)-1-[6-[4-(diethylamino)butanoyl]-9-ethyl-carbazol-3-yl]butan-1-one Openeye Name: 4-(diethylamino)-1-[6-[4-(diethylamino)butanoyl]-9-ethyl-carbazol-3-yl]butan-1-one CAS Name: 4-(diethylamino)-1-[6-[4-(diethylamino)-1-oxobutyl]-9-ethyl-3-carbazolyl]-1-butanone IUPAC Name: 4-(diethylamino)-1-[6-[4-(diethylamino)butanoyl]-9-ethylcarbazol-3-yl]butan-1-one Traditional Name: 4-(diethylamino)-1-[6-[4-(diethylamino)butanoyl]-9-ethyl-carbazol-3-yl]butan-1-one Formula: C30H43N3O2 MolecularWeight: 477.68132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)CCCN(CC)CC)C3=C1C=CC(=C3)C(=O)CCCN(CC)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)CCCN(CC)CC)C3=C1C=CC(=C3)C(=O)CCCN(CC)CC

InChI

InChI=1S/C30H43N3O2/c1-6-31(7-2)19-11-13-29(34)23-15-17-27-25(21-23)26-22-24(16-18-28(26)33(27)10-5)30(35)14-12-20-32(8-3)9-4/h15-18,21-22H,6-14,19-20H2,1-5H3