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

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (5-aminoindolin-1-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (5-aminoindolin-1-yl)-(3,4-dimethoxyphenyl)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=C2C=CC(=C3)N)OC

Isomeric SMILES

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

InChI

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