N-[4-(1-methylindol-3-yl)butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[4-(1-methylindol-3-yl)butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-methyl-3-(1-methylindol-3-yl)propyl]cyclohexanecarboxamide CAS Name: N-[4-(1-methyl-3-indolyl)butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[4-(1-methylindol-3-yl)butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-methyl-3-(1-methylindol-3-yl)propyl]cyclohexanecarboxamide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)C3CCCCC3

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C20H28N2O/c1-15(21-20(23)16-8-4-3-5-9-16)12-13-17-14-22(2)19-11-7-6-10-18(17)19/h6-7,10-11,14-16H,3-5,8-9,12-13H2,1-2H3,(H,21,23)