N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[(4-chlorophenyl)carbamoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[(4-chlorophenyl)carbamoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-3-[(4-chlorophenyl)carbamoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[(4-chloroanilino)-oxomethyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[(4-chlorophenyl)carbamoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-3-[(4-chlorophenyl)carbamoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C25H28ClN5O3 MolecularWeight: 481.97452

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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)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1(CCC2=C(C1)C3=CC=CC=C3N2)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H28ClN5O3/c1-14(2)21(22(27)32)30-23(33)25(31-24(34)28-16-9-7-15(26)8-10-16)12-11-20-18(13-25)17-5-3-4-6-19(17)29-20/h3-10,14,21,29H,11-13H2,1-2H3,(H2,27,32)(H,30,33)(H2,28,31,34)