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

Systemtic Name: 3-[[1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]amino]-N,1-dimethyl-N-(3-oxidanylidenepropyl)indole-2-carboxamide Openeye Name: 3-[[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]amino]-N,1-dimethyl-N-(3-oxopropyl)indole-2-carboxamide CAS Name: 3-[(1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl)amino]-N,1-dimethyl-N-(3-oxopropyl)-2-indolecarboxamide IUPAC Name: 3-[(1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl)amino]-N,1-dimethyl-N-(3-oxopropyl)indole-2-carboxamide Traditional Name: 3-[[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]amino]-N-(3-ketopropyl)-N,1-dimethyl-indole-2-carboxamide Formula: C28H43N3O4 MolecularWeight: 485.65872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(CC1CCCCC1)NC2=C(N(C3=CC=CC=C32)C)C(=O)N(C)CCC=O)O)O

Isomeric SMILES

CC(C)CC(C(C(CC1CCCCC1)NC2=C(N(C3=CC=CC=C32)C)C(=O)N(C)CCC=O)O)O

InChI

InChI=1S/C28H43N3O4/c1-19(2)17-24(33)27(34)22(18-20-11-6-5-7-12-20)29-25-21-13-8-9-14-23(21)31(4)26(25)28(35)30(3)15-10-16-32/h8-9,13-14,16,19-20,22,24,27,29,33-34H,5-7,10-12,15,17-18H2,1-4H3