2-(3,4-diethoxyphenyl)-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]ethanamide Openeye Name: N-[(1-benzoylindolin-5-yl)methyl]-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-[(1-benzoylindolin-5-yl)methyl]-2-(3,4-diethoxyphenyl)acetamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4)OCC

InChI

InChI=1S/C28H30N2O4/c1-3-33-25-13-11-20(17-26(25)34-4-2)18-27(31)29-19-21-10-12-24-23(16-21)14-15-30(24)28(32)22-8-6-5-7-9-22/h5-13,16-17H,3-4,14-15,18-19H2,1-2H3,(H,29,31)