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

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[3-(1H-indol-3-yl)propanoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-3-[3-(1H-indol-3-yl)propanoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[3-(1H-indol-3-yl)propanoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-3-[3-(1H-indol-3-yl)propanoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C29H33N5O3 MolecularWeight: 499.60402

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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=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1(CCC2=C(C1)C3=CC=CC=C3N2)NC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H33N5O3/c1-17(2)26(27(30)36)33-28(37)29(14-13-24-21(15-29)20-8-4-6-10-23(20)32-24)34-25(35)12-11-18-16-31-22-9-5-3-7-19(18)22/h3-10,16-17,26,31-32H,11-15H2,1-2H3,(H2,30,36)(H,33,37)(H,34,35)