2-[5-methoxy-1-(phenylcarbonyl)-2,3-dihydroindol-4-yl]ethanal

Systemtic Name: 2-[5-methoxy-1-(phenylcarbonyl)-2,3-dihydroindol-4-yl]ethanal Openeye Name: 2-(1-benzoyl-5-methoxy-indolin-4-yl)acetaldehyde CAS Name: 2-(1-benzoyl-5-methoxy-2,3-dihydroindol-4-yl)acetaldehyde IUPAC Name: 2-(1-benzoyl-5-methoxy-2,3-dihydroindol-4-yl)acetaldehyde Traditional Name: 2-(1-benzoyl-5-methoxy-indolin-4-yl)acetaldehyde Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N(CC2)C(=O)C3=CC=CC=C3)CC=O

Isomeric SMILES

COC1=C(C2=C(C=C1)N(CC2)C(=O)C3=CC=CC=C3)CC=O

InChI

InChI=1S/C18H17NO3/c1-22-17-8-7-16-14(15(17)10-12-20)9-11-19(16)18(21)13-5-3-2-4-6-13/h2-8,12H,9-11H2,1H3