(6-azanyl-2,3-dihydroindol-1-yl)-(2-ethoxyphenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C17H18N2O2/c1-2-21-16-6-4-3-5-14(16)17(20)19-10-9-12-7-8-13(18)11-15(12)19/h3-8,11H,2,9-10,18H2,1H3