2-(1-adamantyl)-5-tert-butyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(1-adamantyl)-5-tert-butyl-1H-indole-3-carbaldehyde Openeye Name: 2-(1-adamantyl)-5-tert-butyl-1H-indole-3-carbaldehyde CAS Name: 2-(1-adamantyl)-5-tert-butyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(1-adamantyl)-5-tert-butyl-1H-indole-3-carbaldehyde Traditional Name: 2-(1-adamantyl)-5-tert-butyl-1H-indole-3-carbaldehyde Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC(=C2C=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC(=C2C=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29NO/c1-22(2,3)17-4-5-20-18(9-17)19(13-25)21(24-20)23-10-14-6-15(11-23)8-16(7-14)12-23/h4-5,9,13-16,24H,6-8,10-12H2,1-3H3