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

Systemtic Name: 2,2-dimethyl-N-[1-(1-prop-2-enylindol-3-yl)propan-2-yl]oxane-4-carboxamide Openeye Name: N-[2-(1-allylindol-3-yl)-1-methyl-ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: 2,2-dimethyl-N-[1-(1-prop-2-enyl-3-indolyl)propan-2-yl]-4-oxanecarboxamide IUPAC Name: 2,2-dimethyl-N-[1-(1-prop-2-enylindol-3-yl)propan-2-yl]oxane-4-carboxamide Traditional Name: N-[2-(1-allylindol-3-yl)-1-methyl-ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)CC=C)NC(=O)C3CCOC(C3)(C)C

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)CC=C)NC(=O)C3CCOC(C3)(C)C

InChI

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