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

Systemtic Name: N-[2-[1-(2-methylprop-2-enyl)indol-3-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[1-(2-methylallyl)indol-3-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[2-[1-(2-methylprop-2-enyl)-3-indolyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[1-(2-methylprop-2-enyl)indol-3-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-[1-(2-methylallyl)indol-3-yl]ethyl]cyclohexanecarboxamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-16(2)14-23-15-18(19-10-6-7-11-20(19)23)12-13-22-21(24)17-8-4-3-5-9-17/h6-7,10-11,15,17H,1,3-5,8-9,12-14H2,2H3,(H,22,24)