N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-(2,3-dihydro-1H-inden-1-ylcarbonylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-(2,3-dihydro-1H-inden-1-ylcarbonylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-3-(indane-1-carbonylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[2,3-dihydro-1H-inden-1-yl(oxo)methyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-(2,3-dihydro-1H-indene-1-carbonylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-3-(indane-1-carbonylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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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)C4CCC5=CC=CC=C45

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1(CCC2=C(C1)C3=CC=CC=C3N2)NC(=O)C4CCC5=CC=CC=C45

InChI

InChI=1S/C28H32N4O3/c1-16(2)24(25(29)33)31-27(35)28(32-26(34)20-12-11-17-7-3-4-8-18(17)20)14-13-23-21(15-28)19-9-5-6-10-22(19)30-23/h3-10,16,20,24,30H,11-15H2,1-2H3,(H2,29,33)(H,31,35)(H,32,34)