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

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[3-(4-methoxyphenyl)propanoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-3-[3-(4-methoxyphenyl)propanoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[3-(4-methoxyphenyl)propanoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-3-[3-(4-methoxyphenyl)propanoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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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)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1(CCC2=C(C1)C3=CC=CC=C3N2)NC(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H34N4O4/c1-17(2)25(26(29)34)31-27(35)28(32-24(33)13-10-18-8-11-19(36-3)12-9-18)15-14-23-21(16-28)20-6-4-5-7-22(20)30-23/h4-9,11-12,17,25,30H,10,13-16H2,1-3H3,(H2,29,34)(H,31,35)(H,32,33)