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

Systemtic Name: 2,2-dimethyl-N-[3-(1-pentylindol-3-yl)propyl]oxane-4-carboxamide Openeye Name: 2,2-dimethyl-N-[3-(1-pentylindol-3-yl)propyl]tetrahydropyran-4-carboxamide CAS Name: 2,2-dimethyl-N-[3-(1-pentyl-3-indolyl)propyl]-4-oxanecarboxamide IUPAC Name: 2,2-dimethyl-N-[3-(1-pentylindol-3-yl)propyl]oxane-4-carboxamide Traditional Name: N-[3-(1-amylindol-3-yl)propyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)CCCNC(=O)C3CCOC(C3)(C)C

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)CCCNC(=O)C3CCOC(C3)(C)C

InChI

InChI=1S/C24H36N2O2/c1-4-5-8-15-26-18-20(21-11-6-7-12-22(21)26)10-9-14-25-23(27)19-13-16-28-24(2,3)17-19/h6-7,11-12,18-19H,4-5,8-10,13-17H2,1-3H3,(H,25,27)