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

Systemtic Name: 2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(7-ethyl-3-formyl-1-indolyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(7-ethyl-3-formylindol-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(1-phenylethyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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