N-cycloheptyl-2-(3-propanoylindol-1-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(3-propanoylindol-1-yl)ethanamide Openeye Name: N-cycloheptyl-2-(3-propanoylindol-1-yl)acetamide CAS Name: N-cycloheptyl-2-[3-(1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-cycloheptyl-2-(3-propanoylindol-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(3-propionylindol-1-yl)acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCCCC3

Isomeric SMILES

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C20H26N2O2/c1-2-19(23)17-13-22(18-12-8-7-11-16(17)18)14-20(24)21-15-9-5-3-4-6-10-15/h7-8,11-13,15H,2-6,9-10,14H2,1H3,(H,21,24)