2-(3-ethanoyl-7-ethyl-indol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-ethanoyl-7-ethyl-indol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-N-benzyl-acetamide CAS Name: 2-(3-acetyl-7-ethyl-1-indolyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(3-acetyl-7-ethylindol-1-yl)-N-benzylacetamide Traditional Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-N-benzyl-acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-3-17-10-7-11-18-19(15(2)24)13-23(21(17)18)14-20(25)22-12-16-8-5-4-6-9-16/h4-11,13H,3,12,14H2,1-2H3,(H,22,25)