2-[2-(3-methanoylphenoxy)indol-1-yl]-N-methyl-N-phenethyl-ethanamide

Systemtic Name: 2-[2-(3-methanoylphenoxy)indol-1-yl]-N-methyl-N-phenethyl-ethanamide Openeye Name: 2-[2-(3-formylphenoxy)indol-1-yl]-N-methyl-N-phenethyl-acetamide CAS Name: 2-[2-(3-formylphenoxy)-1-indolyl]-N-methyl-N-phenethylacetamide IUPAC Name: 2-[2-(3-formylphenoxy)indol-1-yl]-N-methyl-N-phenethylacetamide Traditional Name: 2-[2-(3-formylphenoxy)indol-1-yl]-N-methyl-N-phenethyl-acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C=C2OC4=CC=CC(=C4)C=O

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C=C2OC4=CC=CC(=C4)C=O

InChI

InChI=1S/C26H24N2O3/c1-27(15-14-20-8-3-2-4-9-20)25(30)18-28-24-13-6-5-11-22(24)17-26(28)31-23-12-7-10-21(16-23)19-29/h2-13,16-17,19H,14-15,18H2,1H3