1-[2-(3-hydroxyphenyl)ethanoyl]-2,3-dihydroindole-6-carboxamide

Systemtic Name: 1-[2-(3-hydroxyphenyl)ethanoyl]-2,3-dihydroindole-6-carboxamide Openeye Name: 1-[2-(3-hydroxyphenyl)acetyl]indoline-6-carboxamide CAS Name: 1-[2-(3-hydroxyphenyl)-1-oxoethyl]-2,3-dihydroindole-6-carboxamide IUPAC Name: 1-[2-(3-hydroxyphenyl)acetyl]-2,3-dihydroindole-6-carboxamide Traditional Name: 1-[2-(3-hydroxyphenyl)acetyl]indoline-6-carboxamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)C(=O)N)C(=O)CC3=CC(=CC=C3)O

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)C(=O)N)C(=O)CC3=CC(=CC=C3)O

InChI

InChI=1S/C17H16N2O3/c18-17(22)13-5-4-12-6-7-19(15(12)10-13)16(21)9-11-2-1-3-14(20)8-11/h1-5,8,10,20H,6-7,9H2,(H2,18,22)