6-methoxy-2-(4-methoxyphenyl)-1-pentyl-indole-3-carbaldehyde

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-1-pentyl-indole-3-carbaldehyde Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-1-pentyl-indole-3-carbaldehyde CAS Name: 6-methoxy-2-(4-methoxyphenyl)-1-pentyl-3-indolecarboxaldehyde IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1-pentylindole-3-carbaldehyde Traditional Name: 1-amyl-6-methoxy-2-(4-methoxyphenyl)indole-3-carbaldehyde Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=CC(=C2)OC)C(=C1C3=CC=C(C=C3)OC)C=O

Isomeric SMILES

CCCCCN1C2=C(C=CC(=C2)OC)C(=C1C3=CC=C(C=C3)OC)C=O

InChI

InChI=1S/C22H25NO3/c1-4-5-6-13-23-21-14-18(26-3)11-12-19(21)20(15-24)22(23)16-7-9-17(25-2)10-8-16/h7-12,14-15H,4-6,13H2,1-3H3