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

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(2,6-dimethoxyphenyl)methanone Openeye Name: (6-aminoindolin-1-yl)-(2,6-dimethoxyphenyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(2,6-dimethoxyphenyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(2,6-dimethoxyphenyl)methanone Traditional Name: (6-aminoindolin-1-yl)-(2,6-dimethoxyphenyl)methanone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-21-14-4-3-5-15(22-2)16(14)17(20)19-9-8-11-6-7-12(18)10-13(11)19/h3-7,10H,8-9,18H2,1-2H3