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

Systemtic Name: N-[4-(1-heptylindol-3-yl)butan-2-yl]-2,2-dimethyl-oxane-4-carboxamide Openeye Name: N-[3-(1-heptylindol-3-yl)-1-methyl-propyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: N-[4-(1-heptyl-3-indolyl)butan-2-yl]-2,2-dimethyl-4-oxanecarboxamide IUPAC Name: N-[4-(1-heptylindol-3-yl)butan-2-yl]-2,2-dimethyloxane-4-carboxamide Traditional Name: N-[3-(1-heptylindol-3-yl)-1-methyl-propyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C27H42N2O2 MolecularWeight: 426.63458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CCOC(C3)(C)C

Isomeric SMILES

CCCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CCOC(C3)(C)C

InChI

InChI=1S/C27H42N2O2/c1-5-6-7-8-11-17-29-20-23(24-12-9-10-13-25(24)29)15-14-21(2)28-26(30)22-16-18-31-27(3,4)19-22/h9-10,12-13,20-22H,5-8,11,14-19H2,1-4H3,(H,28,30)