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

Systemtic Name: 2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-N-methyl-benzamide Openeye Name: 2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-N-methyl-benzamide CAS Name: 2-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-N-methylbenzamide Traditional Name: 2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-N-methyl-benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O3/c1-27-26(31)21-8-4-6-10-23(21)28-24(30)16-15-20-19-7-3-5-9-22(19)29-25(20)17-11-13-18(32-2)14-12-17/h3-14,29H,15-16H2,1-2H3,(H,27,31)(H,28,30)