5-methoxy-1,2-dimethyl-4-phenylmethoxy-indole-3-carbaldehyde

Systemtic Name: 5-methoxy-1,2-dimethyl-4-phenylmethoxy-indole-3-carbaldehyde Openeye Name: 4-benzyloxy-5-methoxy-1,2-dimethyl-indole-3-carbaldehyde CAS Name: 5-methoxy-1,2-dimethyl-4-phenylmethoxy-3-indolecarboxaldehyde IUPAC Name: 5-methoxy-1,2-dimethyl-4-phenylmethoxyindole-3-carbaldehyde Traditional Name: 4-benzoxy-5-methoxy-1,2-dimethyl-indole-3-carbaldehyde Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2OCC3=CC=CC=C3)OC)C=O

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2OCC3=CC=CC=C3)OC)C=O

InChI

InChI=1S/C19H19NO3/c1-13-15(11-21)18-16(20(13)2)9-10-17(22-3)19(18)23-12-14-7-5-4-6-8-14/h4-11H,12H2,1-3H3