1-methyl-2-[(E)-oct-4-en-4-yl]indole-3-carbaldehyde

Systemtic Name: 1-methyl-2-[(E)-oct-4-en-4-yl]indole-3-carbaldehyde Openeye Name: 1-methyl-2-[(E)-1-propylpent-1-enyl]indole-3-carbaldehyde CAS Name: 1-methyl-2-[(E)-oct-4-en-4-yl]-3-indolecarboxaldehyde IUPAC Name: 1-methyl-2-[(E)-oct-4-en-4-yl]indole-3-carbaldehyde Traditional Name: 1-methyl-2-[(E)-1-propylpent-1-enyl]indole-3-carbaldehyde Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CCC)C1=C(C2=CC=CC=C2N1C)C=O

Isomeric SMILES

CCC/C=C(\CCC)/C1=C(C2=CC=CC=C2N1C)C=O

InChI

InChI=1S/C18H23NO/c1-4-6-10-14(9-5-2)18-16(13-20)15-11-7-8-12-17(15)19(18)3/h7-8,10-13H,4-6,9H2,1-3H3/b14-10+