N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-3-propoxy-benzamide

Systemtic Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-3-propoxy-benzamide Openeye Name: N-ethyl-N-[1H-indol-3-yl(p-tolyl)methyl]-3-propoxy-benzamide CAS Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-3-propoxybenzamide IUPAC Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-3-propoxybenzamide Traditional Name: N-ethyl-N-[1H-indol-3-yl(p-tolyl)methyl]-3-propoxy-benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N(CC)C(C2=CC=C(C=C2)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N(CC)C(C2=CC=C(C=C2)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H30N2O2/c1-4-17-32-23-10-8-9-22(18-23)28(31)30(5-2)27(21-15-13-20(3)14-16-21)25-19-29-26-12-7-6-11-24(25)26/h6-16,18-19,27,29H,4-5,17H2,1-3H3