5-butan-2-yl-2-cyclopentyl-1H-indole-3-carbaldehyde

Systemtic Name: 5-butan-2-yl-2-cyclopentyl-1H-indole-3-carbaldehyde Openeye Name: 2-cyclopentyl-5-sec-butyl-1H-indole-3-carbaldehyde CAS Name: 5-butan-2-yl-2-cyclopentyl-1H-indole-3-carboxaldehyde IUPAC Name: 5-butan-2-yl-2-cyclopentyl-1H-indole-3-carbaldehyde Traditional Name: 2-cyclopentyl-5-sec-butyl-1H-indole-3-carbaldehyde Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)NC(=C2C=O)C3CCCC3

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)NC(=C2C=O)C3CCCC3

InChI

InChI=1S/C18H23NO/c1-3-12(2)14-8-9-17-15(10-14)16(11-20)18(19-17)13-6-4-5-7-13/h8-13,19H,3-7H2,1-2H3