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

Systemtic Name: 2,2-dimethyl-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]oxane-4-carboxamide Openeye Name: N-[2-(1-benzylindol-3-yl)ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: 2,2-dimethyl-N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]-4-oxanecarboxamide IUPAC Name: N-[2-(1-benzylindol-3-yl)ethyl]-2,2-dimethyloxane-4-carboxamide Traditional Name: N-[2-(1-benzylindol-3-yl)ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(CCO1)C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H30N2O2/c1-25(2)16-20(13-15-29-25)24(28)26-14-12-21-18-27(17-19-8-4-3-5-9-19)23-11-7-6-10-22(21)23/h3-11,18,20H,12-17H2,1-2H3,(H,26,28)