6-[(4-methylphenyl)methoxy]-1H-indole-3-carbaldehyde; 6-phenylmethoxy-1H-indole-3-carbaldehyde

Systemtic Name: 6-[(4-methylphenyl)methoxy]-1H-indole-3-carbaldehyde; 6-phenylmethoxy-1H-indole-3-carbaldehyde Openeye Name: 6-benzyloxy-1H-indole-3-carbaldehyde; 6-(p-tolylmethoxy)-1H-indole-3-carbaldehyde CAS Name: 6-[(4-methylphenyl)methoxy]-1H-indole-3-carboxaldehyde; 6-phenylmethoxy-1H-indole-3-carboxaldehyde IUPAC Name: 6-[(4-methylphenyl)methoxy]-1H-indole-3-carbaldehyde; 6-phenylmethoxy-1H-indole-3-carbaldehyde Traditional Name: 6-benzoxy-1H-indole-3-carbaldehyde; 6-(4-methylbenzyl)oxy-1H-indole-3-carbaldehyde Formula: C33H28N2O4 MolecularWeight: 516.58642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)C=O.C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)C=O.C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)C=O

InChI

InChI=1S/C17H15NO2.C16H13NO2/c1-12-2-4-13(5-3-12)11-20-15-6-7-16-14(10-19)9-18-17(16)8-15;18-10-13-9-17-16-8-14(6-7-15(13)16)19-11-12-4-2-1-3-5-12/h2-10,18H,11H2,1H3;1-10,17H,11H2