N-[3-[2-(3,5-dimethylphenoxy)ethanoylamino]propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-[2-(3,5-dimethylphenoxy)ethanoylamino]propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[[2-(3,5-dimethylphenoxy)acetyl]amino]propyl]-1H-indole-2-carboxamide CAS Name: N-[3-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[[2-(3,5-dimethylphenoxy)acetyl]amino]propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-[[2-(3,5-dimethylphenoxy)acetyl]amino]propyl]-1H-indole-2-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2)C

InChI

InChI=1S/C22H25N3O3/c1-15-10-16(2)12-18(11-15)28-14-21(26)23-8-5-9-24-22(27)20-13-17-6-3-4-7-19(17)25-20/h3-4,6-7,10-13,25H,5,8-9,14H2,1-2H3,(H,23,26)(H,24,27)