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

Systemtic Name: N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[3-(1-allylindol-3-yl)-1-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[4-(1-prop-2-enyl-3-indolyl)butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[3-(1-allylindol-3-yl)-1-methyl-propyl]cyclohexanecarboxamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O/c1-3-15-24-16-19(20-11-7-8-12-21(20)24)14-13-17(2)23-22(25)18-9-5-4-6-10-18/h3,7-8,11-12,16-18H,1,4-6,9-10,13-15H2,2H3,(H,23,25)