N-[1-(1-butylindol-3-yl)propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(1-butylindol-3-yl)propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-(1-butylindol-3-yl)-1-methyl-ethyl]cyclohexanecarboxamide CAS Name: N-[1-(1-butyl-3-indolyl)propan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(1-butylindol-3-yl)propan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-(1-butylindol-3-yl)-1-methyl-ethyl]cyclohexanecarboxamide Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3CCCCC3

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H32N2O/c1-3-4-14-24-16-19(20-12-8-9-13-21(20)24)15-17(2)23-22(25)18-10-6-5-7-11-18/h8-9,12-13,16-18H,3-7,10-11,14-15H2,1-2H3,(H,23,25)