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

Systemtic Name: N-[1-(1-ethylindol-3-yl)propan-2-yl]-2,2-dimethyl-oxane-4-carboxamide Openeye Name: N-[2-(1-ethylindol-3-yl)-1-methyl-ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: N-[1-(1-ethyl-3-indolyl)propan-2-yl]-2,2-dimethyl-4-oxanecarboxamide IUPAC Name: N-[1-(1-ethylindol-3-yl)propan-2-yl]-2,2-dimethyloxane-4-carboxamide Traditional Name: N-[2-(1-ethylindol-3-yl)-1-methyl-ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3CCOC(C3)(C)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3CCOC(C3)(C)C

InChI

InChI=1S/C21H30N2O2/c1-5-23-14-17(18-8-6-7-9-19(18)23)12-15(2)22-20(24)16-10-11-25-21(3,4)13-16/h6-9,14-16H,5,10-13H2,1-4H3,(H,22,24)