2-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)-1H-indole-3-carbaldehyde

Systemtic Name: 2-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)-1H-indole-3-carbaldehyde Openeye Name: 2-(1,1-dimethylallyl)-6-(3-methylbut-2-enyl)-1H-indole-3-carbaldehyde CAS Name: 2-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)-1H-indole-3-carboxaldehyde IUPAC Name: 2-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)-1H-indole-3-carbaldehyde Traditional Name: 2-(1,1-dimethylallyl)-6-(3-methylbut-2-enyl)-1H-indole-3-carbaldehyde Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC2=C(C=C1)C(=C(N2)C(C)(C)C=C)C=O)C

Isomeric SMILES

CC(=CCC1=CC2=C(C=C1)C(=C(N2)C(C)(C)C=C)C=O)C

InChI

InChI=1S/C19H23NO/c1-6-19(4,5)18-16(12-21)15-10-9-14(8-7-13(2)3)11-17(15)20-18/h6-7,9-12,20H,1,8H2,2-5H3