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

Systemtic Name: N-[1-(1-prop-2-enylindol-3-yl)propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-(1-allylindol-3-yl)-1-methyl-ethyl]cyclohexanecarboxamide CAS Name: N-[1-(1-prop-2-enyl-3-indolyl)propan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(1-prop-2-enylindol-3-yl)propan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-(1-allylindol-3-yl)-1-methyl-ethyl]cyclohexanecarboxamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-3-13-23-15-18(19-11-7-8-12-20(19)23)14-16(2)22-21(24)17-9-5-4-6-10-17/h3,7-8,11-12,15-17H,1,4-6,9-10,13-14H2,2H3,(H,22,24)