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

Systemtic Name: 2,2-dimethyl-N-[2-[1-(2-methylprop-2-enyl)indol-3-yl]ethyl]oxane-4-carboxamide Openeye Name: 2,2-dimethyl-N-[2-[1-(2-methylallyl)indol-3-yl]ethyl]tetrahydropyran-4-carboxamide CAS Name: 2,2-dimethyl-N-[2-[1-(2-methylprop-2-enyl)-3-indolyl]ethyl]-4-oxanecarboxamide IUPAC Name: 2,2-dimethyl-N-[2-[1-(2-methylprop-2-enyl)indol-3-yl]ethyl]oxane-4-carboxamide Traditional Name: 2,2-dimethyl-N-[2-[1-(2-methylallyl)indol-3-yl]ethyl]tetrahydropyran-4-carboxamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C=C(C2=CC=CC=C21)CCNC(=O)C3CCOC(C3)(C)C

Isomeric SMILES

CC(=C)CN1C=C(C2=CC=CC=C21)CCNC(=O)C3CCOC(C3)(C)C

InChI

InChI=1S/C22H30N2O2/c1-16(2)14-24-15-18(19-7-5-6-8-20(19)24)9-11-23-21(25)17-10-12-26-22(3,4)13-17/h5-8,15,17H,1,9-14H2,2-4H3,(H,23,25)