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

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-(2-phenylpropanoylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-3-(2-phenylpropanoylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[(1-oxo-2-phenylpropyl)amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-(2-phenylpropanoylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-3-(hydratropoylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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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)C(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O3/c1-16(2)23(24(28)32)30-26(34)27(31-25(33)17(3)18-9-5-4-6-10-18)14-13-22-20(15-27)19-11-7-8-12-21(19)29-22/h4-12,16-17,23,29H,13-15H2,1-3H3,(H2,28,32)(H,30,34)(H,31,33)