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

Systemtic Name: 2-[2-(3-methanoylphenyl)indol-1-yl]-N-methyl-N-phenethyl-ethanamide Openeye Name: 2-[2-(3-formylphenyl)indol-1-yl]-N-methyl-N-phenethyl-acetamide CAS Name: 2-[2-(3-formylphenyl)-1-indolyl]-N-methyl-N-phenethylacetamide IUPAC Name: 2-[2-(3-formylphenyl)indol-1-yl]-N-methyl-N-phenethylacetamide Traditional Name: 2-[2-(3-formylphenyl)indol-1-yl]-N-methyl-N-phenethyl-acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC(=CC=C4)C=O

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC(=CC=C4)C=O

InChI

InChI=1S/C26H24N2O2/c1-27(15-14-20-8-3-2-4-9-20)26(30)18-28-24-13-6-5-11-23(24)17-25(28)22-12-7-10-21(16-22)19-29/h2-13,16-17,19H,14-15,18H2,1H3