N-[2-[2-(2-methoxyphenyl)ethanoylamino]ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-[2-(2-methoxyphenyl)ethanoylamino]ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-[[2-(2-methoxyphenyl)acetyl]amino]ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-[[2-(2-methoxyphenyl)acetyl]amino]ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-[[2-(2-methoxyphenyl)acetyl]amino]ethyl]-1H-indole-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCCNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCCNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O3/c1-26-18-9-5-2-6-14(18)12-19(24)21-10-11-22-20(25)16-13-23-17-8-4-3-7-15(16)17/h2-9,13,23H,10-12H2,1H3,(H,21,24)(H,22,25)