N-cyclopentyl-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(7-ethyl-3-formyl-indol-1-yl)acetamide CAS Name: N-cyclopentyl-2-(7-ethyl-3-formyl-1-indolyl)acetamide IUPAC Name: N-cyclopentyl-2-(7-ethyl-3-formylindol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(7-ethyl-3-formyl-indol-1-yl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3CCCC3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3CCCC3

InChI

InChI=1S/C18H22N2O2/c1-2-13-6-5-9-16-14(12-21)10-20(18(13)16)11-17(22)19-15-7-3-4-8-15/h5-6,9-10,12,15H,2-4,7-8,11H2,1H3,(H,19,22)