1-(6-azanyl-2,3-dihydroindol-1-yl)-3-phenoxy-propan-1-one

Systemtic Name: 1-(6-azanyl-2,3-dihydroindol-1-yl)-3-phenoxy-propan-1-one Openeye Name: 1-(6-aminoindolin-1-yl)-3-phenoxy-propan-1-one CAS Name: 1-(6-amino-2,3-dihydroindol-1-yl)-3-phenoxy-1-propanone IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)-3-phenoxypropan-1-one Traditional Name: 1-(6-aminoindolin-1-yl)-3-phenoxy-propan-1-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)C(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)C(=O)CCOC3=CC=CC=C3

InChI

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