1-[2-(1-adamantyl)-1H-indol-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-(1-adamantyl)-1H-indol-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(1-adamantyl)-1H-indol-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(1-adamantyl)-1H-indol-3-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(1-adamantyl)-1H-indol-3-yl]-N,N-dimethylmethanamine Traditional Name: [2-(1-adamantyl)-1H-indol-3-yl]methyl-dimethyl-amine Formula: C21H28N2 MolecularWeight: 308.46042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(NC2=CC=CC=C21)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(C)CC1=C(NC2=CC=CC=C21)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H28N2/c1-23(2)13-18-17-5-3-4-6-19(17)22-20(18)21-10-14-7-15(11-21)9-16(8-14)12-21/h3-6,14-16,22H,7-13H2,1-2H3