1-[3-[4-(phenylmethyl)phenoxy]propyl]indole-3-carbaldehyde

Systemtic Name: 1-[3-[4-(phenylmethyl)phenoxy]propyl]indole-3-carbaldehyde Openeye Name: 1-[3-(4-benzylphenoxy)propyl]indole-3-carbaldehyde CAS Name: 1-[3-[4-(phenylmethyl)phenoxy]propyl]-3-indolecarboxaldehyde IUPAC Name: 1-[3-(4-benzylphenoxy)propyl]indole-3-carbaldehyde Traditional Name: 1-[3-(4-benzylphenoxy)propyl]indole-3-carbaldehyde Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCCCN3C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCCCN3C=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C25H23NO2/c27-19-22-18-26(25-10-5-4-9-24(22)25)15-6-16-28-23-13-11-21(12-14-23)17-20-7-2-1-3-8-20/h1-5,7-14,18-19H,6,15-17H2