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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(=O)O1)C(=O)NCCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(CC(=O)O1)C(=O)NCCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H28N2O3/c1-25(2)21(15-23(28)30-25)24(29)26-14-8-11-19-17-27(16-18-9-4-3-5-10-18)22-13-7-6-12-20(19)22/h3-7,9-10,12-13,17,21H,8,11,14-16H2,1-2H3,(H,26,29)