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

Systemtic Name: N-[1H-indol-3-yl-(4-methylphenyl)methyl]-N-methyl-4-propoxy-benzamide Openeye Name: N-[1H-indol-3-yl(p-tolyl)methyl]-N-methyl-4-propoxy-benzamide CAS Name: N-[1H-indol-3-yl-(4-methylphenyl)methyl]-N-methyl-4-propoxybenzamide IUPAC Name: N-[1H-indol-3-yl-(4-methylphenyl)methyl]-N-methyl-4-propoxybenzamide Traditional Name: N-[1H-indol-3-yl(p-tolyl)methyl]-N-methyl-4-propoxy-benzamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O2/c1-4-17-31-22-15-13-21(14-16-22)27(30)29(3)26(20-11-9-19(2)10-12-20)24-18-28-25-8-6-5-7-23(24)25/h5-16,18,26,28H,4,17H2,1-3H3