4-(ethylamino)-1-[6-[4-(ethylamino)butanoyl]-9H-carbazol-3-yl]butan-1-one

Systemtic Name: 4-(ethylamino)-1-[6-[4-(ethylamino)butanoyl]-9H-carbazol-3-yl]butan-1-one Openeye Name: 4-(ethylamino)-1-[6-[4-(ethylamino)butanoyl]-9H-carbazol-3-yl]butan-1-one CAS Name: 4-(ethylamino)-1-[6-[4-(ethylamino)-1-oxobutyl]-9H-carbazol-3-yl]-1-butanone IUPAC Name: 4-(ethylamino)-1-[6-[4-(ethylamino)butanoyl]-9H-carbazol-3-yl]butan-1-one Traditional Name: 4-(ethylamino)-1-[6-[4-(ethylamino)butanoyl]-9H-carbazol-3-yl]butan-1-one Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCC(=O)C1=CC2=C(C=C1)NC3=C2C=C(C=C3)C(=O)CCCNCC

Isomeric SMILES

CCNCCCC(=O)C1=CC2=C(C=C1)NC3=C2C=C(C=C3)C(=O)CCCNCC

InChI

InChI=1S/C24H31N3O2/c1-3-25-13-5-7-23(28)17-9-11-21-19(15-17)20-16-18(10-12-22(20)27-21)24(29)8-6-14-26-4-2/h9-12,15-16,25-27H,3-8,13-14H2,1-2H3