N-[(4-ethylphenyl)-(1H-indol-3-yl)methyl]-N-methyl-2-phenoxy-ethanamide

Systemtic Name: N-[(4-ethylphenyl)-(1H-indol-3-yl)methyl]-N-methyl-2-phenoxy-ethanamide Openeye Name: N-[(4-ethylphenyl)-(1H-indol-3-yl)methyl]-N-methyl-2-phenoxy-acetamide CAS Name: N-[(4-ethylphenyl)-(1H-indol-3-yl)methyl]-N-methyl-2-phenoxyacetamide IUPAC Name: N-[(4-ethylphenyl)-(1H-indol-3-yl)methyl]-N-methyl-2-phenoxyacetamide Traditional Name: N-[(4-ethylphenyl)-(1H-indol-3-yl)methyl]-N-methyl-2-phenoxy-acetamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)N(C)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)N(C)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-3-19-13-15-20(16-14-19)26(23-17-27-24-12-8-7-11-22(23)24)28(2)25(29)18-30-21-9-5-4-6-10-21/h4-17,26-27H,3,18H2,1-2H3