2,2-dimethyl-5-oxidanylidene-N-[1-[1-(phenylmethyl)indol-3-yl]propan-2-yl]oxolane-3-carboxamide

Systemtic Name: 2,2-dimethyl-5-oxidanylidene-N-[1-[1-(phenylmethyl)indol-3-yl]propan-2-yl]oxolane-3-carboxamide Openeye Name: N-[2-(1-benzylindol-3-yl)-1-methyl-ethyl]-2,2-dimethyl-5-oxo-tetrahydrofuran-3-carboxamide CAS Name: 2,2-dimethyl-5-oxo-N-[1-[1-(phenylmethyl)-3-indolyl]propan-2-yl]-3-oxolanecarboxamide IUPAC Name: N-[1-(1-benzylindol-3-yl)propan-2-yl]-2,2-dimethyl-5-oxooxolane-3-carboxamide Traditional Name: N-[2-(1-benzylindol-3-yl)-1-methyl-ethyl]-5-keto-2,2-dimethyl-tetrahydrofuran-3-carboxamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4CC(=O)OC4(C)C

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4CC(=O)OC4(C)C

InChI

InChI=1S/C25H28N2O3/c1-17(26-24(29)21-14-23(28)30-25(21,2)3)13-19-16-27(15-18-9-5-4-6-10-18)22-12-8-7-11-20(19)22/h4-12,16-17,21H,13-15H2,1-3H3,(H,26,29)