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

Systemtic Name: [3-(2-azanylethoxy)phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [3-(2-aminoethoxy)phenyl]-indolin-1-yl-methanone CAS Name: [3-(2-aminoethoxy)phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(2-aminoethoxy)phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [3-(2-aminoethoxy)phenyl]-indolin-1-yl-methanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c18-9-11-21-15-6-3-5-14(12-15)17(20)19-10-8-13-4-1-2-7-16(13)19/h1-7,12H,8-11,18H2