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

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[2-(4-methylphenyl)ethanoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-3-[[2-(p-tolyl)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[2-(4-methylphenyl)-1-oxoethyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[2-(4-methylphenyl)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-3-[[2-(p-tolyl)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2(CCC3=C(C2)C4=CC=CC=C4N3)C(=O)NC(C(C)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2(CCC3=C(C2)C4=CC=CC=C4N3)C(=O)NC(C(C)C)C(=O)N

InChI

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