4,6-dimethoxy-1-(phenylmethyl)indole-3-carbaldehyde

Systemtic Name: 4,6-dimethoxy-1-(phenylmethyl)indole-3-carbaldehyde Openeye Name: 1-benzyl-4,6-dimethoxy-indole-3-carbaldehyde CAS Name: 4,6-dimethoxy-1-(phenylmethyl)-3-indolecarboxaldehyde IUPAC Name: 1-benzyl-4,6-dimethoxyindole-3-carbaldehyde Traditional Name: 1-benzyl-4,6-dimethoxy-indole-3-carbaldehyde Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)N(C=C2C=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)N(C=C2C=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C18H17NO3/c1-21-15-8-16-18(17(9-15)22-2)14(12-20)11-19(16)10-13-6-4-3-5-7-13/h3-9,11-12H,10H2,1-2H3