N-[3-[2-(4-methoxyphenoxy)ethanoylamino]propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-[2-(4-methoxyphenoxy)ethanoylamino]propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]propyl]-1H-indole-2-carboxamide CAS Name: N-[3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]propyl]-1H-indole-2-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C21H23N3O4/c1-27-16-7-9-17(10-8-16)28-14-20(25)22-11-4-12-23-21(26)19-13-15-5-2-3-6-18(15)24-19/h2-3,5-10,13,24H,4,11-12,14H2,1H3,(H,22,25)(H,23,26)