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

Systemtic Name: 4-[5-(1-adamantyl)-2-quinolin-5-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-(1-adamantyl)-2-(5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-(1-adamantyl)-2-(5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-(1-adamantyl)-2-quinolin-5-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-(1-adamantyl)-2-(5-quinolyl)-1H-indol-3-yl]butylamine Formula: C31H35N3 MolecularWeight: 449.6297

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC5=C(C=C4)NC(=C5CCCCN)C6=C7C=CC=NC7=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC5=C(C=C4)NC(=C5CCCCN)C6=C7C=CC=NC7=CC=C6

InChI

InChI=1S/C31H35N3/c32-11-2-1-5-26-27-16-23(31-17-20-13-21(18-31)15-22(14-20)19-31)9-10-29(27)34-30(26)25-6-3-8-28-24(25)7-4-12-33-28/h3-4,6-10,12,16,20-22,34H,1-2,5,11,13-15,17-19,32H2