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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(=O)NCCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(CCO1)C(=O)NCCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H32N2O2/c1-26(2)17-21(14-16-30-26)25(29)27-15-8-11-22-19-28(18-20-9-4-3-5-10-20)24-13-7-6-12-23(22)24/h3-7,9-10,12-13,19,21H,8,11,14-18H2,1-2H3,(H,27,29)