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

Systemtic Name: 4-[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoylamino]benzamide Openeye Name: 4-[3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanoylamino]benzamide CAS Name: 4-[[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoylamino]benzamide Traditional Name: 4-[3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanoylamino]benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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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)N)C4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-14-4-10-19-18(13-14)17(22(26-19)20-3-2-12-29-20)9-11-21(27)25-16-7-5-15(6-8-16)23(24)28/h2-8,10,12-13,26H,9,11H2,1H3,(H2,24,28)(H,25,27)