2-(1-adamantyl)-5-methyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(1-adamantyl)-5-methyl-1H-indole-3-carbaldehyde Openeye Name: 2-(1-adamantyl)-5-methyl-1H-indole-3-carbaldehyde CAS Name: 2-(1-adamantyl)-5-methyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(1-adamantyl)-5-methyl-1H-indole-3-carbaldehyde Traditional Name: 2-(1-adamantyl)-5-methyl-1H-indole-3-carbaldehyde Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H23NO/c1-12-2-3-18-16(4-12)17(11-22)19(21-18)20-8-13-5-14(9-20)7-15(6-13)10-20/h2-4,11,13-15,21H,5-10H2,1H3