N-[4-(1-ethylindol-3-yl)butan-2-yl]-2,2-dimethyl-5-oxidanylidene-oxolane-3-carboxamide

Systemtic Name: N-[4-(1-ethylindol-3-yl)butan-2-yl]-2,2-dimethyl-5-oxidanylidene-oxolane-3-carboxamide Openeye Name: N-[3-(1-ethylindol-3-yl)-1-methyl-propyl]-2,2-dimethyl-5-oxo-tetrahydrofuran-3-carboxamide CAS Name: N-[4-(1-ethyl-3-indolyl)butan-2-yl]-2,2-dimethyl-5-oxo-3-oxolanecarboxamide IUPAC Name: N-[4-(1-ethylindol-3-yl)butan-2-yl]-2,2-dimethyl-5-oxooxolane-3-carboxamide Traditional Name: N-[3-(1-ethylindol-3-yl)-1-methyl-propyl]-5-keto-2,2-dimethyl-tetrahydrofuran-3-carboxamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CC(=O)OC3(C)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CC(=O)OC3(C)C

InChI

InChI=1S/C21H28N2O3/c1-5-23-13-15(16-8-6-7-9-18(16)23)11-10-14(2)22-20(25)17-12-19(24)26-21(17,3)4/h6-9,13-14,17H,5,10-12H2,1-4H3,(H,22,25)