3-(4-methoxy-1-methyl-indol-3-yl)-4-phenylmethoxy-butanal

Systemtic Name: 3-(4-methoxy-1-methyl-indol-3-yl)-4-phenylmethoxy-butanal Openeye Name: 4-benzyloxy-3-(4-methoxy-1-methyl-indol-3-yl)butanal CAS Name: 3-(4-methoxy-1-methyl-3-indolyl)-4-phenylmethoxybutanal IUPAC Name: 3-(4-methoxy-1-methylindol-3-yl)-4-phenylmethoxybutanal Traditional Name: 4-benzoxy-3-(4-methoxy-1-methyl-indol-3-yl)butyraldehyde Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC=C2OC)C(CC=O)COCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=C1C=CC=C2OC)C(CC=O)COCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-22-13-18(21-19(22)9-6-10-20(21)24-2)17(11-12-23)15-25-14-16-7-4-3-5-8-16/h3-10,12-13,17H,11,14-15H2,1-2H3