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

Systemtic Name: 4-[5-(1-adamantyl)-2-quinolin-3-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-(1-adamantyl)-2-(3-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-(1-adamantyl)-2-(3-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-(1-adamantyl)-2-quinolin-3-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-(1-adamantyl)-2-(3-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=CC7=CC=CC=C7N=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC5=C(C=C4)NC(=C5CCCCN)C6=CC7=CC=CC=C7N=C6

InChI

InChI=1S/C31H35N3/c32-10-4-3-6-26-27-15-25(31-16-20-11-21(17-31)13-22(12-20)18-31)8-9-29(27)34-30(26)24-14-23-5-1-2-7-28(23)33-19-24/h1-2,5,7-9,14-15,19-22,34H,3-4,6,10-13,16-18,32H2