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

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[2-(2-piperidin-1-ylethylamino)ethanoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-3-[[2-[2-(1-piperidyl)ethylamino]acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[1-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[2-(2-piperidin-1-ylethylamino)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-3-[[2-(2-piperidinoethylamino)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C27H40N6O3 MolecularWeight: 496.6449

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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)CNCCN4CCCCC4

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1(CCC2=C(C1)C3=CC=CC=C3N2)NC(=O)CNCCN4CCCCC4

InChI

InChI=1S/C27H40N6O3/c1-18(2)24(25(28)35)31-26(36)27(32-23(34)17-29-12-15-33-13-6-3-7-14-33)11-10-22-20(16-27)19-8-4-5-9-21(19)30-22/h4-5,8-9,18,24,29-30H,3,6-7,10-17H2,1-2H3,(H2,28,35)(H,31,36)(H,32,34)