N-(3,4-dihydro-2H-chromen-4-yl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-chroman-4-yl-indoline-5-carboxamide CAS Name: 1-acetyl-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(3,4-dihydro-2H-chromen-4-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-chroman-4-yl-indoline-5-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3CCOC4=CC=CC=C34

InChI

InChI=1S/C20H20N2O3/c1-13(23)22-10-8-14-12-15(6-7-18(14)22)20(24)21-17-9-11-25-19-5-3-2-4-16(17)19/h2-7,12,17H,8-11H2,1H3,(H,21,24)