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

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-(2-pyridin-3-ylethanoylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-3-[[2-(3-pyridyl)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[(2-pyridin-3-ylacetyl)amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-3-[[2-(3-pyridyl)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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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)NC(=O)CC4=CN=CC=C4

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1(CCC2=C(C1)C3=CC=CC=C3N2)NC(=O)CC4=CN=CC=C4

InChI

InChI=1S/C25H29N5O3/c1-15(2)22(23(26)32)29-24(33)25(30-21(31)12-16-6-5-11-27-14-16)10-9-20-18(13-25)17-7-3-4-8-19(17)28-20/h3-8,11,14-15,22,28H,9-10,12-13H2,1-2H3,(H2,26,32)(H,29,33)(H,30,31)