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

Systemtic Name: 2,2-dimethyl-5-oxidanylidene-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]oxolane-3-carboxamide Openeye Name: N-[2-(1-benzylindol-3-yl)ethyl]-2,2-dimethyl-5-oxo-tetrahydrofuran-3-carboxamide CAS Name: 2,2-dimethyl-5-oxo-N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]-3-oxolanecarboxamide IUPAC Name: N-[2-(1-benzylindol-3-yl)ethyl]-2,2-dimethyl-5-oxooxolane-3-carboxamide Traditional Name: N-[2-(1-benzylindol-3-yl)ethyl]-5-keto-2,2-dimethyl-tetrahydrofuran-3-carboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(=O)O1)C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(CC(=O)O1)C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H26N2O3/c1-24(2)20(14-22(27)29-24)23(28)25-13-12-18-16-26(15-17-8-4-3-5-9-17)21-11-7-6-10-19(18)21/h3-11,16,20H,12-15H2,1-2H3,(H,25,28)