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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3CCCCC3

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H30N2O/c1-16(2)14-24-15-19(20-11-7-8-12-21(20)24)13-17(3)23-22(25)18-9-5-4-6-10-18/h7-8,11-12,15,17-18H,1,4-6,9-10,13-14H2,2-3H3,(H,23,25)