[4-(2-azanyloxyethoxy)phenyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-(2-azanyloxyethoxy)phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(2-aminooxyethoxy)phenyl]-indolin-1-yl-methanone CAS Name: [4-(2-aminooxyethoxy)phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(2-aminooxyethoxy)phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(2-aminooxyethoxy)phenyl]-indolin-1-yl-methanone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCCON

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCCON

InChI

InChI=1S/C17H18N2O3/c18-22-12-11-21-15-7-5-14(6-8-15)17(20)19-10-9-13-3-1-2-4-16(13)19/h1-8H,9-12,18H2