1-octyl-2-phenyl-indole-3-carbaldehyde

Systemtic Name: 1-octyl-2-phenyl-indole-3-carbaldehyde Openeye Name: 1-octyl-2-phenyl-indole-3-carbaldehyde CAS Name: 1-octyl-2-phenyl-3-indolecarboxaldehyde IUPAC Name: 1-octyl-2-phenylindole-3-carbaldehyde Traditional Name: 1-octyl-2-phenyl-indole-3-carbaldehyde Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=O

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=O

InChI

InChI=1S/C23H27NO/c1-2-3-4-5-6-12-17-24-22-16-11-10-15-20(22)21(18-25)23(24)19-13-8-7-9-14-19/h7-11,13-16,18H,2-6,12,17H2,1H3