2,2-dimethyl-N-[1-[1-(phenylmethyl)indol-3-yl]propan-2-yl]oxane-4-carboxamide

Systemtic Name: 2,2-dimethyl-N-[1-[1-(phenylmethyl)indol-3-yl]propan-2-yl]oxane-4-carboxamide Openeye Name: N-[2-(1-benzylindol-3-yl)-1-methyl-ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: 2,2-dimethyl-N-[1-[1-(phenylmethyl)-3-indolyl]propan-2-yl]-4-oxanecarboxamide IUPAC Name: N-[1-(1-benzylindol-3-yl)propan-2-yl]-2,2-dimethyloxane-4-carboxamide Traditional Name: N-[2-(1-benzylindol-3-yl)-1-methyl-ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4CCOC(C4)(C)C

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4CCOC(C4)(C)C

InChI

InChI=1S/C26H32N2O2/c1-19(27-25(29)21-13-14-30-26(2,3)16-21)15-22-18-28(17-20-9-5-4-6-10-20)24-12-8-7-11-23(22)24/h4-12,18-19,21H,13-17H2,1-3H3,(H,27,29)