4-[5-(1-adamantyl)-2-(4-tert-butylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-(1-adamantyl)-2-(4-tert-butylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-(1-adamantyl)-2-(4-tert-butylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-(1-adamantyl)-2-(4-tert-butylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-(1-adamantyl)-2-(4-tert-butylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-(1-adamantyl)-2-(4-tert-butylphenyl)-1H-indol-3-yl]butylamine Formula: C32H42N2 MolecularWeight: 454.68928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C45CC6CC(C4)CC(C6)C5)CCCCN

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C45CC6CC(C4)CC(C6)C5)CCCCN

InChI

InChI=1S/C32H42N2/c1-31(2,3)25-9-7-24(8-10-25)30-27(6-4-5-13-33)28-17-26(11-12-29(28)34-30)32-18-21-14-22(19-32)16-23(15-21)20-32/h7-12,17,21-23,34H,4-6,13-16,18-20,33H2,1-3H3