N-[1-(2-methoxyethoxymethoxy)-5-[[(1-methylindol-3-yl)-oxidanyl-methyl]amino]-5-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[1-(2-methoxyethoxymethoxy)-5-[[(1-methylindol-3-yl)-oxidanyl-methyl]amino]-5-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[4-[[hydroxy-(1-methylindol-3-yl)methyl]amino]-1-(2-methoxyethoxymethoxymethyl)-4-oxo-butyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[5-[[hydroxy-(1-methyl-3-indolyl)methyl]amino]-1-(2-methoxyethoxymethoxy)-5-oxopentan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[5-[[hydroxy-(1-methylindol-3-yl)methyl]amino]-1-(2-methoxyethoxymethoxy)-5-oxopentan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[4-[[hydroxy-(1-methylindol-3-yl)methyl]amino]-4-keto-1-(2-methoxyethoxymethoxymethyl)butyl]-4-methyl-cyclohexanecarboxamide Formula: C27H41N3O6 MolecularWeight: 503.63094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CCC(=O)NC(C2=CN(C3=CC=CC=C32)C)O)COCOCCOC

Isomeric SMILES

CC1CCC(CC1)C(=O)NC(CCC(=O)NC(C2=CN(C3=CC=CC=C32)C)O)COCOCCOC

InChI

InChI=1S/C27H41N3O6/c1-19-8-10-20(11-9-19)26(32)28-21(17-36-18-35-15-14-34-3)12-13-25(31)29-27(33)23-16-30(2)24-7-5-4-6-22(23)24/h4-7,16,19-21,27,33H,8-15,17-18H2,1-3H3,(H,28,32)(H,29,31)