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

Systemtic Name: N-[2-(1-heptylindol-3-yl)ethyl]-2,2-dimethyl-oxane-4-carboxamide Openeye Name: N-[2-(1-heptylindol-3-yl)ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: N-[2-(1-heptyl-3-indolyl)ethyl]-2,2-dimethyl-4-oxanecarboxamide IUPAC Name: N-[2-(1-heptylindol-3-yl)ethyl]-2,2-dimethyloxane-4-carboxamide Traditional Name: N-[2-(1-heptylindol-3-yl)ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C25H38N2O2 MolecularWeight: 398.58142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=CC=CC=C21)CCNC(=O)C3CCOC(C3)(C)C

Isomeric SMILES

CCCCCCCN1C=C(C2=CC=CC=C21)CCNC(=O)C3CCOC(C3)(C)C

InChI

InChI=1S/C25H38N2O2/c1-4-5-6-7-10-16-27-19-21(22-11-8-9-12-23(22)27)13-15-26-24(28)20-14-17-29-25(2,3)18-20/h8-9,11-12,19-20H,4-7,10,13-18H2,1-3H3,(H,26,28)