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

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[2-(1H-indol-3-yl)ethanoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[2-(1H-indol-3-yl)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C28H31N5O3 MolecularWeight: 485.57744

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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)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1(CCC2=C(C1)C3=CC=CC=C3N2)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H31N5O3/c1-16(2)25(26(29)35)32-27(36)28(12-11-23-20(14-28)19-8-4-6-10-22(19)31-23)33-24(34)13-17-15-30-21-9-5-3-7-18(17)21/h3-10,15-16,25,30-31H,11-14H2,1-2H3,(H2,29,35)(H,32,36)(H,33,34)