2,2-dimethyl-N-[1-(1-pentylindol-3-yl)propan-2-yl]oxane-4-carboxamide

Systemtic Name: 2,2-dimethyl-N-[1-(1-pentylindol-3-yl)propan-2-yl]oxane-4-carboxamide Openeye Name: 2,2-dimethyl-N-[1-methyl-2-(1-pentylindol-3-yl)ethyl]tetrahydropyran-4-carboxamide CAS Name: 2,2-dimethyl-N-[1-(1-pentyl-3-indolyl)propan-2-yl]-4-oxanecarboxamide IUPAC Name: 2,2-dimethyl-N-[1-(1-pentylindol-3-yl)propan-2-yl]oxane-4-carboxamide Traditional Name: N-[2-(1-amylindol-3-yl)-1-methyl-ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3CCOC(C3)(C)C

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3CCOC(C3)(C)C

InChI

InChI=1S/C24H36N2O2/c1-5-6-9-13-26-17-20(21-10-7-8-11-22(21)26)15-18(2)25-23(27)19-12-14-28-24(3,4)16-19/h7-8,10-11,17-19H,5-6,9,12-16H2,1-4H3,(H,25,27)