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

Systemtic Name: (3,4-dimethoxyphenyl)-(6-methoxy-2,3-dihydroindol-1-yl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(6-methoxyindolin-1-yl)methanone CAS Name: (3,4-dimethoxyphenyl)-(6-methoxy-2,3-dihydroindol-1-yl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(6-methoxy-2,3-dihydroindol-1-yl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(6-methoxyindolin-1-yl)methanone Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN2C(=O)C3=CC(=C(C=C3)OC)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CCN2C(=O)C3=CC(=C(C=C3)OC)OC)C=C1

InChI

InChI=1S/C18H19NO4/c1-21-14-6-4-12-8-9-19(15(12)11-14)18(20)13-5-7-16(22-2)17(10-13)23-3/h4-7,10-11H,8-9H2,1-3H3