5-tert-butyl-2-cyclopentyl-1H-indole-3-carbaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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