2-[3-methanoyl-5-[(4-methylphenyl)methoxy]indol-1-yl]-N-methyl-N-phenethyl-ethanamide

Systemtic Name: 2-[3-methanoyl-5-[(4-methylphenyl)methoxy]indol-1-yl]-N-methyl-N-phenethyl-ethanamide Openeye Name: 2-[3-formyl-5-(p-tolylmethoxy)indol-1-yl]-N-methyl-N-phenethyl-acetamide CAS Name: 2-[3-formyl-5-[(4-methylphenyl)methoxy]-1-indolyl]-N-methyl-N-phenethylacetamide IUPAC Name: 2-[3-formyl-5-[(4-methylphenyl)methoxy]indol-1-yl]-N-methyl-N-phenethylacetamide Traditional Name: 2-[3-formyl-5-(4-methylbenzyl)oxy-indol-1-yl]-N-methyl-N-phenethyl-acetamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C=O)CC(=O)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C=O)CC(=O)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3/c1-21-8-10-23(11-9-21)20-33-25-12-13-27-26(16-25)24(19-31)17-30(27)18-28(32)29(2)15-14-22-6-4-3-5-7-22/h3-13,16-17,19H,14-15,18,20H2,1-2H3