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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCC3=C2C=C(C=C3)N

InChI

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