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

Systemtic Name: 2-(7-ethyl-3-methanoyl-indol-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(7-ethyl-3-formyl-1-indolyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(7-ethyl-3-formylindol-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(1-naphthyl)acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O2/c1-2-16-8-5-11-20-18(15-26)13-25(23(16)20)14-22(27)24-21-12-6-9-17-7-3-4-10-19(17)21/h3-13,15H,2,14H2,1H3,(H,24,27)