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

Systemtic Name: 2,2-dimethyl-N-[2-(1-pentylindol-3-yl)ethyl]oxane-4-carboxamide Openeye Name: 2,2-dimethyl-N-[2-(1-pentylindol-3-yl)ethyl]tetrahydropyran-4-carboxamide CAS Name: 2,2-dimethyl-N-[2-(1-pentyl-3-indolyl)ethyl]-4-oxanecarboxamide IUPAC Name: 2,2-dimethyl-N-[2-(1-pentylindol-3-yl)ethyl]oxane-4-carboxamide Traditional Name: N-[2-(1-amylindol-3-yl)ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O2/c1-4-5-8-14-25-17-19(20-9-6-7-10-21(20)25)11-13-24-22(26)18-12-15-27-23(2,3)16-18/h6-7,9-10,17-18H,4-5,8,11-16H2,1-3H3,(H,24,26)