N-methyl-4-[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoylamino]benzamide

Systemtic Name: N-methyl-4-[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoylamino]benzamide Openeye Name: N-methyl-4-[3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanoylamino]benzamide CAS Name: N-methyl-4-[[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-1-oxopropyl]amino]benzamide IUPAC Name: N-methyl-4-[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoylamino]benzamide Traditional Name: N-methyl-4-[3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanoylamino]benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NC3=CC=C(C=C3)C(=O)NC)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NC3=CC=C(C=C3)C(=O)NC)C4=CC=CS4

InChI

InChI=1S/C24H23N3O2S/c1-15-5-11-20-19(14-15)18(23(27-20)21-4-3-13-30-21)10-12-22(28)26-17-8-6-16(7-9-17)24(29)25-2/h3-9,11,13-14,27H,10,12H2,1-2H3,(H,25,29)(H,26,28)