1-[[1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]amino]-N-methyl-N-(3-oxidanylidenepropyl)indole-3-carboxamide

Systemtic Name: 1-[[1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]amino]-N-methyl-N-(3-oxidanylidenepropyl)indole-3-carboxamide Openeye Name: 1-[[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]amino]-N-methyl-N-(3-oxopropyl)indole-3-carboxamide CAS Name: 1-[(1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl)amino]-N-methyl-N-(3-oxopropyl)-3-indolecarboxamide IUPAC Name: 1-[(1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl)amino]-N-methyl-N-(3-oxopropyl)indole-3-carboxamide Traditional Name: 1-[[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]amino]-N-(3-ketopropyl)-N-methyl-indole-3-carboxamide Formula: C27H41N3O4 MolecularWeight: 471.63214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(CC1CCCCC1)NN2C=C(C3=CC=CC=C32)C(=O)N(C)CCC=O)O)O

Isomeric SMILES

CC(C)CC(C(C(CC1CCCCC1)NN2C=C(C3=CC=CC=C32)C(=O)N(C)CCC=O)O)O

InChI

InChI=1S/C27H41N3O4/c1-19(2)16-25(32)26(33)23(17-20-10-5-4-6-11-20)28-30-18-22(21-12-7-8-13-24(21)30)27(34)29(3)14-9-15-31/h7-8,12-13,15,18-20,23,25-26,28,32-33H,4-6,9-11,14,16-17H2,1-3H3