N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-(dimethylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-(dimethylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-3-(dimethylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-(dimethylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-(dimethylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-3-(dimethylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1(CCC2=C(C1)C3=CC=CC=C3N2)N(C)C

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1(CCC2=C(C1)C3=CC=CC=C3N2)N(C)C

InChI

InChI=1S/C20H28N4O2/c1-12(2)17(18(21)25)23-19(26)20(24(3)4)10-9-16-14(11-20)13-7-5-6-8-15(13)22-16/h5-8,12,17,22H,9-11H2,1-4H3,(H2,21,25)(H,23,26)