2-(dimethylamino)-1-[6-[2-(dimethylamino)-2-methyl-but-3-enoyl]-9-methyl-carbazol-3-yl]-2-methyl-butan-1-one

Systemtic Name: 2-(dimethylamino)-1-[6-[2-(dimethylamino)-2-methyl-but-3-enoyl]-9-methyl-carbazol-3-yl]-2-methyl-butan-1-one Openeye Name: 2-(dimethylamino)-1-[6-[2-(dimethylamino)-2-methyl-but-3-enoyl]-9-methyl-carbazol-3-yl]-2-methyl-butan-1-one CAS Name: 2-(dimethylamino)-1-[6-[2-(dimethylamino)-2-methyl-1-oxobut-3-enyl]-9-methyl-3-carbazolyl]-2-methyl-1-butanone IUPAC Name: 2-(dimethylamino)-1-[6-[2-(dimethylamino)-2-methylbut-3-enoyl]-9-methylcarbazol-3-yl]-2-methylbutan-1-one Traditional Name: 2-(dimethylamino)-1-[6-[2-(dimethylamino)-2-methyl-but-3-enoyl]-9-methyl-carbazol-3-yl]-2-methyl-butan-1-one Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(=O)C(C)(C=C)N(C)C)C)N(C)C

Isomeric SMILES

CCC(C)(C(=O)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(=O)C(C)(C=C)N(C)C)C)N(C)C

InChI

InChI=1S/C27H35N3O2/c1-10-26(3,28(5)6)24(31)18-12-14-22-20(16-18)21-17-19(13-15-23(21)30(22)9)25(32)27(4,11-2)29(7)8/h10,12-17H,1,11H2,2-9H3