1-ethanoyl-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]indoline-5-carboxamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C26H28N2O3/c1-4-15-31-25-12-10-19-7-5-6-8-22(19)23(25)17-27(3)26(30)21-9-11-24-20(16-21)13-14-28(24)18(2)29/h5-12,16H,4,13-15,17H2,1-3H3