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

Systemtic Name: 2,3-dihydroindol-1-yl-(3,4,5-triethoxyphenyl)methanone Openeye Name: indolin-1-yl-(3,4,5-triethoxyphenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(3,4,5-triethoxyphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3,4,5-triethoxyphenyl)methanone Traditional Name: indolin-1-yl-(3,4,5-triethoxyphenyl)methanone Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H25NO4/c1-4-24-18-13-16(14-19(25-5-2)20(18)26-6-3)21(23)22-12-11-15-9-7-8-10-17(15)22/h7-10,13-14H,4-6,11-12H2,1-3H3