N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-methoxy-N-methyl-benzamide Openeye Name: N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-methoxy-N-methyl-benzamide CAS Name: N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-methoxy-N-methylbenzamide IUPAC Name: N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-methoxy-N-methylbenzamide Traditional Name: N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-methoxy-N-methyl-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CN(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H24N2O3/c1-27(25(28)20-9-5-7-11-23(20)30-3)24(17-12-14-18(29-2)15-13-17)21-16-26-22-10-6-4-8-19(21)22/h4-16,24,26H,1-3H3