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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1(CCC2=C(C1)C3=CC=CC=C3N2)C(=O)NC(C(C)C)C(=O)N

Isomeric SMILES

CCNC1(CCC2=C(C1)C3=CC=CC=C3N2)C(=O)NC(C(C)C)C(=O)N

InChI

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