1-ethanoyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]indoline-5-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H24N2O3/c1-15-4-7-19(8-5-15)26-13-12-22(3)21(25)18-6-9-20-17(14-18)10-11-23(20)16(2)24/h4-9,14H,10-13H2,1-3H3