1-(6-azanyl-2,3-dihydroindol-1-yl)-2-(4-methylphenoxy)ethanone

Systemtic Name: 1-(6-azanyl-2,3-dihydroindol-1-yl)-2-(4-methylphenoxy)ethanone Openeye Name: 1-(6-aminoindolin-1-yl)-2-(4-methylphenoxy)ethanone CAS Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-(4-methylphenoxy)ethanone IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-(4-methylphenoxy)ethanone Traditional Name: 1-(6-aminoindolin-1-yl)-2-(4-methylphenoxy)ethanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C17H18N2O2/c1-12-2-6-15(7-3-12)21-11-17(20)19-9-8-13-4-5-14(18)10-16(13)19/h2-7,10H,8-9,11,18H2,1H3