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

Systemtic Name: N-[2-[3-(4-methoxyphenyl)propanoylamino]ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-[3-(4-methoxyphenyl)propanoylamino]ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-[3-(4-methoxyphenyl)propanoylamino]ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-[3-(4-methoxyphenyl)propanoylamino]ethyl]-1-methyl-indole-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-25-15-19(18-5-3-4-6-20(18)25)22(27)24-14-13-23-21(26)12-9-16-7-10-17(28-2)11-8-16/h3-8,10-11,15H,9,12-14H2,1-2H3,(H,23,26)(H,24,27)