2-(1-adamantyl)-5,7-dimethyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(1-adamantyl)-5,7-dimethyl-1H-indole-3-carbaldehyde Openeye Name: 2-(1-adamantyl)-5,7-dimethyl-1H-indole-3-carbaldehyde CAS Name: 2-(1-adamantyl)-5,7-dimethyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(1-adamantyl)-5,7-dimethyl-1H-indole-3-carbaldehyde Traditional Name: 2-(1-adamantyl)-5,7-dimethyl-1H-indole-3-carbaldehyde Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C34CC5CC(C3)CC(C5)C4)C=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C34CC5CC(C3)CC(C5)C4)C=O)C

InChI

InChI=1S/C21H25NO/c1-12-3-13(2)19-17(4-12)18(11-23)20(22-19)21-8-14-5-15(9-21)7-16(6-14)10-21/h3-4,11,14-16,22H,5-10H2,1-2H3