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

Systemtic Name: N-[2-(1-butylindol-3-yl)ethyl]-2,2-dimethyl-oxane-4-carboxamide Openeye Name: N-[2-(1-butylindol-3-yl)ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: N-[2-(1-butyl-3-indolyl)ethyl]-2,2-dimethyl-4-oxanecarboxamide IUPAC Name: N-[2-(1-butylindol-3-yl)ethyl]-2,2-dimethyloxane-4-carboxamide Traditional Name: N-[2-(1-butylindol-3-yl)ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)CCNC(=O)C3CCOC(C3)(C)C

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)CCNC(=O)C3CCOC(C3)(C)C

InChI

InChI=1S/C22H32N2O2/c1-4-5-13-24-16-18(19-8-6-7-9-20(19)24)10-12-23-21(25)17-11-14-26-22(2,3)15-17/h6-9,16-17H,4-5,10-15H2,1-3H3,(H,23,25)