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

Systemtic Name: 2-ethyl-2-methyl-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-ethyl-2-methyl-5-oxo-tetrahydrofuran-3-carboxamide CAS Name: 2-ethyl-2-methyl-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-ethyl-2-methyl-5-oxooxolane-3-carboxamide Traditional Name: N-[2-(1-benzylindol-3-yl)-1-methyl-ethyl]-2-ethyl-5-keto-2-methyl-tetrahydrofuran-3-carboxamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CC(=O)O1)C(=O)NC(C)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C

Isomeric SMILES

CCC1(C(CC(=O)O1)C(=O)NC(C)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H30N2O3/c1-4-26(3)22(15-24(29)31-26)25(30)27-18(2)14-20-17-28(16-19-10-6-5-7-11-19)23-13-9-8-12-21(20)23/h5-13,17-18,22H,4,14-16H2,1-3H3,(H,27,30)