2-[5-(1-adamantyl)-2-methyl-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[5-(1-adamantyl)-2-methyl-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-(1-adamantyl)-2-methyl-1H-indol-3-yl]ethanamine CAS Name: 2-[5-(1-adamantyl)-2-methyl-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-(1-adamantyl)-2-methyl-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-(1-adamantyl)-2-methyl-1H-indol-3-yl]ethylamine Formula: C21H28N2 MolecularWeight: 308.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C34CC5CC(C3)CC(C5)C4)CCN

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C34CC5CC(C3)CC(C5)C4)CCN

InChI

InChI=1S/C21H28N2/c1-13-18(4-5-22)19-9-17(2-3-20(19)23-13)21-10-14-6-15(11-21)8-16(7-14)12-21/h2-3,9,14-16,23H,4-8,10-12,22H2,1H3