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

Systemtic Name: 2,2-dimethyl-N-[2-(1-prop-2-enylindol-3-yl)ethyl]oxane-4-carboxamide Openeye Name: N-[2-(1-allylindol-3-yl)ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: 2,2-dimethyl-N-[2-(1-prop-2-enyl-3-indolyl)ethyl]-4-oxanecarboxamide IUPAC Name: 2,2-dimethyl-N-[2-(1-prop-2-enylindol-3-yl)ethyl]oxane-4-carboxamide Traditional Name: N-[2-(1-allylindol-3-yl)ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(=O)NCCC2=CN(C3=CC=CC=C32)CC=C)C

Isomeric SMILES

CC1(CC(CCO1)C(=O)NCCC2=CN(C3=CC=CC=C32)CC=C)C

InChI

InChI=1S/C21H28N2O2/c1-4-12-23-15-17(18-7-5-6-8-19(18)23)9-11-22-20(24)16-10-13-25-21(2,3)14-16/h4-8,15-16H,1,9-14H2,2-3H3,(H,22,24)