N-[3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]propyl]-1H-indole-2-carboxamide CAS Name: N-[3-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]propyl]-1H-indole-2-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3/c1-14-11-16(7-8-17(14)22)28-13-20(26)23-9-4-10-24-21(27)19-12-15-5-2-3-6-18(15)25-19/h2-3,5-8,11-12,25H,4,9-10,13H2,1H3,(H,23,26)(H,24,27)