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

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (6-aminoindolin-1-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (6-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=C(C=C3)N)OC

Isomeric SMILES

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

InChI

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