4-[5-(1-adamantyl)-2-quinolin-8-yl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-(1-adamantyl)-2-quinolin-8-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-(1-adamantyl)-2-(8-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-(1-adamantyl)-2-(8-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-(1-adamantyl)-2-quinolin-8-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-(1-adamantyl)-2-(8-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=CC=CC7=C6N=CC=C7

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC5=C(C=C4)NC(=C5CCCCN)C6=CC=CC7=C6N=CC=C7

InChI

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