(2-azanyl-4,5-dimethoxy-phenyl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2-azanyl-4,5-dimethoxy-phenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (2-amino-4,5-dimethoxy-phenyl)-indolin-1-yl-methanone CAS Name: (2-amino-4,5-dimethoxyphenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (2-amino-4,5-dimethoxyphenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (2-amino-4,5-dimethoxy-phenyl)-indolin-1-yl-methanone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCC3=CC=CC=C32)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCC3=CC=CC=C32)N)OC

InChI

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