N-[2-[2-(4-methoxyphenyl)ethanoylamino]ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[2-[2-(4-methoxyphenyl)ethanoylamino]ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]-1-methyl-indole-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)CC3=CC=C(C=C3)OC

InChI

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