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

Systemtic Name: N-[2-[2-(2-methoxyphenyl)ethanoylamino]ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-[[2-(2-methoxyphenyl)acetyl]amino]ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-[[2-(2-methoxyphenyl)acetyl]amino]ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-[[2-(2-methoxyphenyl)acetyl]amino]ethyl]-1-methyl-indole-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O3/c1-24-14-17(16-8-4-5-9-18(16)24)21(26)23-12-11-22-20(25)13-15-7-3-6-10-19(15)27-2/h3-10,14H,11-13H2,1-2H3,(H,22,25)(H,23,26)