2-[3-methanoyl-4-[(E)-2-phenylethenyl]indol-1-yl]-N-methyl-N-phenethyl-ethanamide

Systemtic Name: 2-[3-methanoyl-4-[(E)-2-phenylethenyl]indol-1-yl]-N-methyl-N-phenethyl-ethanamide Openeye Name: 2-[3-formyl-4-[(E)-styryl]indol-1-yl]-N-methyl-N-phenethyl-acetamide CAS Name: 2-[3-formyl-4-[(E)-2-phenylethenyl]-1-indolyl]-N-methyl-N-phenethylacetamide IUPAC Name: 2-[3-formyl-4-[(E)-2-phenylethenyl]indol-1-yl]-N-methyl-N-phenethylacetamide Traditional Name: 2-[3-formyl-4-[(E)-styryl]indol-1-yl]-N-methyl-N-phenethyl-acetamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CN2C=C(C3=C(C=CC=C32)C=CC4=CC=CC=C4)C=O

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)CN2C=C(C3=C(C=CC=C32)/C=C/C4=CC=CC=C4)C=O

InChI

InChI=1S/C28H26N2O2/c1-29(18-17-23-11-6-3-7-12-23)27(32)20-30-19-25(21-31)28-24(13-8-14-26(28)30)16-15-22-9-4-2-5-10-22/h2-16,19,21H,17-18,20H2,1H3/b16-15+