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

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-(propan-2-ylcarbamoylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-3-(isopropylcarbamoylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-(propan-2-ylcarbamoylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-3-(isopropylcarbamoylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C22H31N5O3 MolecularWeight: 413.51324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N5O3/c1-12(2)18(19(23)28)26-20(29)22(27-21(30)24-13(3)4)10-9-17-15(11-22)14-7-5-6-8-16(14)25-17/h5-8,12-13,18,25H,9-11H2,1-4H3,(H2,23,28)(H,26,29)(H2,24,27,30)