N-[3-[1-(2-methylprop-2-enyl)indol-3-yl]propyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[1-(2-methylprop-2-enyl)indol-3-yl]propyl]cyclohexanecarboxamide Openeye Name: N-[3-[1-(2-methylallyl)indol-3-yl]propyl]cyclohexanecarboxamide CAS Name: N-[3-[1-(2-methylprop-2-enyl)-3-indolyl]propyl]cyclohexanecarboxamide IUPAC Name: N-[3-[1-(2-methylprop-2-enyl)indol-3-yl]propyl]cyclohexanecarboxamide Traditional Name: N-[3-[1-(2-methylallyl)indol-3-yl]propyl]cyclohexanecarboxamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C=C(C2=CC=CC=C21)CCCNC(=O)C3CCCCC3

Isomeric SMILES

CC(=C)CN1C=C(C2=CC=CC=C21)CCCNC(=O)C3CCCCC3

InChI

InChI=1S/C22H30N2O/c1-17(2)15-24-16-19(20-12-6-7-13-21(20)24)11-8-14-23-22(25)18-9-4-3-5-10-18/h6-7,12-13,16,18H,1,3-5,8-11,14-15H2,2H3,(H,23,25)