4-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl-methyl-amino]methyl]benzamide CAS Name: 4-[[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl-methylamino]methyl]benzamide Traditional Name: 4-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl-methyl-amino]methyl]benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N3O3/c1-30(17-18-7-9-20(10-8-18)27(28)32)25(31)16-15-23-22-5-3-4-6-24(22)29-26(23)19-11-13-21(33-2)14-12-19/h3-14,29H,15-17H2,1-2H3,(H2,28,32)